The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

propafenone
Synonyms

propafenona

1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one

propafenone

1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone

C21H27NO3

propafenonum

2-(2'-hydroxy-3'-propylaminopropoxy)-omega-phenylpropiophenone

ID

http://purl.obolibrary.org/obo/CHEBI_63619

AHFScode

24:04.04.12

altId

CHEBI:8465

ATCCode

C01BC03

binds

http://purl.obolibrary.org/obo/dinto_1670

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_3187

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

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_1440

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

http://purl.obolibrary.org/obo/dinto_0901

CASRN

54063-53-5

DBBrand

rythmol

rythmol sr

DBname

propafenone

DBSalt

propafenone hydrochloride

DBSynonym

propafenona [inn-spanish]

propafenonum [inn-latin]

Definition

A ketone that is 3-(propylamino)propane-1,2-diol in which the hydrogen of the primary hydroxy group is replaced by a 2-(3-phenylpropanoyl)phenyl group. It is a class 1C antiarrhythmic drug with local anesthetic effects, and is used as the hydrochloride salt in the management of supraventricular and ventricular arrhythmias.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_1670

http://purl.obolibrary.org/obo/dinto_3187

has role

http://purl.obolibrary.org/obo/CHEBI_38070

InChI

InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3

InChIKey

InChIKey=JWHAUXFOSRPERK-UHFFFAOYSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_1670

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_3187

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

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_1440

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

is metabolised by

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_0901

is substrate of

http://purl.obolibrary.org/obo/dinto_2651

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_0901

label

propafenone

prefixIRI

obo2:CHEBI_63619

prefLabel

propafenone

SMILES

CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1

CCCNCC(O)COc1ccccc1C(=O)CCc1ccccc1

Synonym

propafenona

1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one

propafenone

1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone

C21H27NO3

propafenonum

2-(2'-hydroxy-3'-propylaminopropoxy)-omega-phenylpropiophenone

xref

Guide To Pharmacology:2561

PubChem Substance:46504529

Patent:DE2001431

PharmGKB:PA451131

Reaxys:2175182

Wikipedia:Propafenone

PubChem Compound:4932

CiteXplore:8777484

KEGG COMPOUND:C07381

Drugs Product Database (DPD):2243728

National Drug Code Directory:0173-0786-01

DrugBank:DB01182

ChemSpider:4763

Drugs.com:http://www.drugs.com/cdi/propafenone.html

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

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

IUPHAR:2561

ChEMBL:127112

KEGG DRUG:D08435

CASRN:54063-53-5

BindingDB:50067133

PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/ryt1392.shtml

subClassOf

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

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_63619 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_63619 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_63619 FIDEO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_63619 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_63619 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_63619 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_63619 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_63619 ODNAE SAME_URI
http://www.drugbank.ca/drugs/DB01182 FTC LOOM
http://purl.bioontology.org/ontology/ATC/C01BC03 ATC LOOM
http://purl.bioontology.org/ontology/VANDF/4019911 VANDF LOOM
http://purl.bioontology.org/ontology/SNMI/C-804D0 SNMI LOOM
http://www.co-ode.org/ontologies/galen#Propafenone GALEN LOOM
http://purl.bioontology.org/ontology/MESH/D011405 MESH LOOM
http://purl.obolibrary.org/obo/OMIT_0012357 OMIT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61909 NCIT LOOM
http://purl.bioontology.org/ontology/NDDF/004487 NDDF LOOM
http://purl.jp/bio/4/id/200906027177483828 IOBC LOOM
http://www.semanticweb.org/administrator/ontologies/2022/0/untitled-ontology-34#OWLClass53f67c52_cff6_4ebb_ae98_cf3a7bc6533b WWECA LOOM
http://purl.obolibrary.org/obo/CHEBI_63619 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_63619 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_63619 FIDEO LOOM
http://purl.obolibrary.org/obo/CHEBI_63619 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_63619 DDSS LOOM
http://purl.obolibrary.org/obo/CHEBI_63619 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_63619 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_63619 ODNAE LOOM
http://evs.nci.nih.gov/ftp1/NDF-RT/NDF-RT.owl#N0000147996 OCVDAE LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D011405 RH-MESH LOOM
https://go.drugbank.com/drugs/DB01182 MDM LOOM
http://purl.bioontology.org/ontology/LNC/LP17241-8 LOINC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#10186 OCHV LOOM
http://stirdf.jst.go.jp/id/200907066085654129 IOBC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.522.818.830 RH-MESH LOOM
http://www.phoc.org.cn/pmo/class/PMO_00017150 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/RXNORM/8754 RXNORM LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0033429 OCHV LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/372910007 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147996 NDFRT LOOM
http://purl.obolibrary.org/obo/MESH_D011405 BERO LOOM
http://purl.bioontology.org/ontology/LNC/MTHU012323 LOINC LOOM
http://purl.bioontology.org/ontology/RCD/x01QN RCD LOOM
http://purl.obolibrary.org/obo/NCIT_C61909 BERO LOOM