The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

mefenamic acid

Synonyms

2-[(2,3-dimethylphenyl)amino]benzoic acid

C15H15NO2

ID

http://purl.obolibrary.org/obo/dinto_DB00784

AHFScode

28:08.04.92

ATCCode

M01AG01

CASRN

61-68-7

DBBrand

coslan

ponstel

ponstyl

pontal

bafameritin-m

in-m

tamany bonsan

ponstil

vialidon

ponstan forte

tanston

namphen

bafhameritin-m

mefacit

ponalar

lysalgo

ponstan

hl 1

bonabol

parkemed

DBSynonym

mefenaminsaeure

mefanamic acid

methenamic acid

acide mefenamique

mephenaminic acid

mefenacid

mephenamic acid

Definition

A non-steroidal anti-inflammatory agent with analgesic, anti-inflammatory, and antipyretic properties. It is an inhibitor of cyclooxygenase. [PubChem]

has effect

http://purl.obolibrary.org/obo/OAE_0000388

http://purl.obolibrary.org/obo/OAE_0000449

http://purl.obolibrary.org/obo/OAE_0000453

http://purl.obolibrary.org/obo/OAE_0000377

http://purl.obolibrary.org/obo/OAE_0000902

http://purl.obolibrary.org/obo/OAE_0000391

http://purl.obolibrary.org/obo/OAE_0000630

http://purl.obolibrary.org/obo/OAE_0000376

http://purl.obolibrary.org/obo/OAE_0000561

http://purl.obolibrary.org/obo/OAE_0001509

http://purl.obolibrary.org/obo/OAE_0000411

http://purl.obolibrary.org/obo/OAE_0000512

http://purl.obolibrary.org/obo/OAE_0001360

http://purl.obolibrary.org/obo/OAE_0000415

http://purl.obolibrary.org/obo/OAE_0000195

http://purl.obolibrary.org/obo/OAE_0000373

http://purl.obolibrary.org/obo/OAE_0000210

http://purl.obolibrary.org/obo/OAE_0001448

http://purl.obolibrary.org/obo/OAE_0000660

http://purl.obolibrary.org/obo/OAE_0000197

http://purl.obolibrary.org/obo/OAE_0000382

http://purl.obolibrary.org/obo/OAE_0001025

http://purl.obolibrary.org/obo/OAE_0000600

http://purl.obolibrary.org/obo/OAE_0000310

http://purl.obolibrary.org/obo/OAE_0000920

http://purl.obolibrary.org/obo/OAE_0000608

http://purl.obolibrary.org/obo/OAE_0000403

http://purl.obolibrary.org/obo/OAE_0000454

http://purl.obolibrary.org/obo/OAE_0001026

http://purl.obolibrary.org/obo/OAE_0000287

http://purl.obolibrary.org/obo/OAE_0000632

http://purl.obolibrary.org/obo/OAE_0000601

http://purl.obolibrary.org/obo/OAE_0000300

http://purl.obolibrary.org/obo/OAE_0000551

http://purl.obolibrary.org/obo/OAE_0001275

http://purl.obolibrary.org/obo/OAE_0001234

http://purl.obolibrary.org/obo/OAE_0001003

http://purl.obolibrary.org/obo/OAE_0000268

http://purl.obolibrary.org/obo/OAE_0000400

http://purl.obolibrary.org/obo/OAE_0000086

http://purl.obolibrary.org/obo/OAE_0000645

http://purl.obolibrary.org/obo/OAE_0001129

http://purl.obolibrary.org/obo/OAE_0002206

http://purl.obolibrary.org/obo/OAE_0000607

http://purl.obolibrary.org/obo/OAE_0000355

http://purl.obolibrary.org/obo/OAE_0000038

http://purl.obolibrary.org/obo/OAE_0000968

http://purl.obolibrary.org/obo/OAE_0000438

http://purl.obolibrary.org/obo/OAE_0000166

http://purl.obolibrary.org/obo/OAE_0000460

http://purl.obolibrary.org/obo/OAE_0000866

http://purl.obolibrary.org/obo/OAE_0000401

http://purl.obolibrary.org/obo/OAE_0000780

http://purl.obolibrary.org/obo/OAE_0000536

http://purl.obolibrary.org/obo/OAE_0000647

http://purl.obolibrary.org/obo/OAE_0000505

http://purl.obolibrary.org/obo/OAE_0000306

http://purl.obolibrary.org/obo/OAE_0000491

http://purl.obolibrary.org/obo/OAE_0000468

http://purl.obolibrary.org/obo/OAE_0000602

http://purl.obolibrary.org/obo/OAE_0000487

http://purl.obolibrary.org/obo/OAE_0001147

http://purl.obolibrary.org/obo/OAE_0000779

http://purl.obolibrary.org/obo/OAE_0000390

http://purl.obolibrary.org/obo/OAE_0000362

http://purl.obolibrary.org/obo/OAE_0000565

http://purl.obolibrary.org/obo/OAE_0001166

http://purl.obolibrary.org/obo/OAE_0000211

http://purl.obolibrary.org/obo/OAE_0000618

http://purl.obolibrary.org/obo/OAE_0001364

http://purl.obolibrary.org/obo/OAE_0000402

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2116

InChI

InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)

InChIKey

InChIKey=HYYBABOKPJLUIN-UHFFFAOYSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_2058

http://purl.obolibrary.org/obo/dinto_1221

http://purl.obolibrary.org/obo/dinto_0938

http://purl.obolibrary.org/obo/dinto_2116

is metabolised by

http://purl.obolibrary.org/obo/dinto_2058

http://purl.obolibrary.org/obo/dinto_1221

label

mefenamic acid

may interact with

http://purl.obolibrary.org/obo/dinto_DB00519

http://purl.obolibrary.org/obo/CHEBI_41774

http://purl.obolibrary.org/obo/CHEBI_44185

http://purl.obolibrary.org/obo/CHEBI_4031

http://purl.obolibrary.org/obo/dinto_DB00214

http://purl.obolibrary.org/obo/CHEBI_53766

http://purl.obolibrary.org/obo/CHEBI_133809

http://purl.obolibrary.org/obo/CHEBI_59594

http://purl.obolibrary.org/obo/dinto_DB00582

http://purl.obolibrary.org/obo/dinto_DB01356

http://purl.obolibrary.org/obo/CHEBI_50861

http://purl.obolibrary.org/obo/dinto_DB00440

http://purl.obolibrary.org/obo/CHEBI_10033

http://purl.obolibrary.org/obo/CHEBI_4513

http://purl.obolibrary.org/obo/CHEBI_68845

http://purl.obolibrary.org/obo/CHEBI_27999

http://purl.obolibrary.org/obo/dinto_DB06210

http://purl.obolibrary.org/obo/CHEBI_2567

prefixIRI

obo2:dinto_DB00784

prefLabel

mefenamic acid

SMILES

CC1=C(C)C(NC2=CC=CC=C2C(O)=O)=CC=C1

Synonym

2-[(2,3-dimethylphenyl)amino]benzoic acid

C15H15NO2

xref

PubChem Substance:46505405

PharmGKB:PA450347

Drugs.com:http://www.drugs.com/cdi/mefenamic-acid.html

RxList:http://www.rxlist.com/cgi/generic3/mefenamic.htm

Drugs Product Database (DPD):2237826

PubChem Compound:4044

National Drug Code Directory:0677-1934-01

IUPHAR:2593

Guide To Pharmacology:2593

Wikipedia:http://en.wikipedia.org/wiki/Mefenamic_acid

ChemSpider:3904

BindingDB:50134036

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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http://purl.obolibrary.org/obo/CHEBI_6717 HOIP LOOM
http://purl.obolibrary.org/obo/CHEBI_6717 CHEBI LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#7878 OCHV LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D008528 RH-MESH LOOM
http://stirdf.jst.go.jp/id/200907001718435990 IOBC LOOM
http://purl.obolibrary.org/obo/CHEBI_6717 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_6717 FIDEO LOOM
http://purl.obolibrary.org/obo/CHEBI_6717 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_6717 TXPO LOOM
http://purl.obolibrary.org/obo/OMIT_0009594 OMIT LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0025152 OCHV LOOM
http://purl.bioontology.org/ontology/NDDF/001578 NDDF LOOM
http://purl.bioontology.org/ontology/ATC/M01AG01 ATC LOOM
http://purl.obolibrary.org/obo/MESH_D008528 BERO LOOM
http://purl.obolibrary.org/obo/NCIT_C47599 BERO LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.241.223.100.050.400.200.555 RH-MESH LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C47599 NCIT LOOM
http://scai.fraunhofer.de/AlzheimerOntology#mefenamic_acid ADO LOOM
http://purl.bioontology.org/ontology/RCD/x02MP RCD LOOM
http://www.drugbank.ca/drugs/DB00784 FTC LOOM
http://purl.bioontology.org/ontology/MESH/D008528 MESH LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.455.426.559.389.127.020.906.750.555 RH-MESH LOOM
https://go.drugbank.com/drugs/DB00784 MDM LOOM
http://www.phoc.org.cn/pmo/class/PMO_00016503 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/VANDF/4019082 VANDF LOOM
http://purl.jp/bio/4/id/200906054671735225 IOBC LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/387185008 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/SNMI/C-60400 SNMI LOOM
http://purl.bioontology.org/ontology/RXNORM/6693 RXNORM LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147343 NDFRT LOOM
http://www.co-ode.org/ontologies/galen#MefenamicAcid GALEN LOOM