The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

suramin
Synonyms

8-[(4-methyl-3-{[3-({[3-({2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzene]amido}benzene)amido]naphthalene-1,3,5-trisulfonic acid

8,8'-[CARBONYLBIS[IMINO-3,1-PHENYLENECARBONYLIMINO(4-METHYL-3,1-PHENYLENE)CARBONYLIMINO]]BIS-1,3,5-NAPHTHALENETRISULFONIC ACID

Naganol

Suramin

C51H40N6O23S6

Naphuride

8,8'-{carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]}dinaphthalene-1,3,5-trisulfonic acid

Belganyl

ID

http://purl.obolibrary.org/obo/CHEBI_45906

activates

http://purl.obolibrary.org/obo/dinto_2748

altId

CHEBI:45904

CHEBI:9363

ATCCode

P01CX02

binds

http://purl.obolibrary.org/obo/dinto_2443

http://purl.obolibrary.org/obo/dinto_1008

http://purl.obolibrary.org/obo/dinto_4200

http://purl.obolibrary.org/obo/dinto_3334

http://purl.obolibrary.org/obo/dinto_0212

http://purl.obolibrary.org/obo/dinto_3931

http://purl.obolibrary.org/obo/dinto_0659

http://purl.obolibrary.org/obo/dinto_3120

http://purl.obolibrary.org/obo/dinto_2748

blocks

http://purl.obolibrary.org/obo/dinto_0659

http://purl.obolibrary.org/obo/dinto_3120

CASRN

145-63-1

DBBrand

belganyl

naganin

naganol

germanin

naganine

farma

naphuride

naganil

fourneau

moranyl

antrypol

DBname

suramin

DBSynonym

sodium suramin

svr

bayer 205

suramine sodium

suramine

suramin sodium

Definition

A naphthalenesulfonic acid that has formula C51H40N6O23S6.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2443

http://purl.obolibrary.org/obo/dinto_0659

http://purl.obolibrary.org/obo/dinto_3120

has role

http://purl.obolibrary.org/obo/CHEBI_35444

http://purl.obolibrary.org/obo/CHEBI_36335

InChI

InChI=1S/C51H40N6O23S6/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-27)52-51(62)53-32-8-4-6-28(18-32)48(59)57-40-20-30(12-10-26(40)2)50(61)55-38-14-16-42(84(72,73)74)36-22-34(82(66,67)68)24-44(46(36)38)86(78,79)80/h3-24H,1-2H3,(H,54,60)(H,55,61)(H,56,58)(H,57,59)(H2,52,53,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80)

InChIKey

InChIKey=FIAFUQMPZJWCLV-UHFFFAOYSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_2443

http://purl.obolibrary.org/obo/dinto_1008

http://purl.obolibrary.org/obo/dinto_4200

http://purl.obolibrary.org/obo/dinto_3334

http://purl.obolibrary.org/obo/dinto_0212

label

suramin

modulates

http://purl.obolibrary.org/obo/dinto_0659

http://purl.obolibrary.org/obo/dinto_3120

http://purl.obolibrary.org/obo/dinto_2748

prefixIRI

obo2:CHEBI_45906

prefLabel

suramin

related with

http://purl.obolibrary.org/obo/dinto_3931

SMILES

CC1=C(NC(=O)C2=CC(NC(=O)NC3=CC=CC(=C3)C(=O)NC3=C(C)C=CC(=C3)C(=O)NC3=C4C(C=C(C=C4S(O)(=O)=O)S(O)(=O)=O)=C(C=C3)S(O)(=O)=O)=CC=C2)C=C(C=C1)C(=O)NC1=C2C(C=C(C=C2S(O)(=O)=O)S(O)(=O)=O)=C(C=C1)S(O)(=O)=O

Cc1ccc(cc1NC(=O)c1cccc(NC(=O)Nc2cccc(c2)C(=O)Nc2cc(ccc2C)C(=O)Nc2ccc(c3cc(cc(c23)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O)c1)C(=O)Nc1ccc(c2cc(cc(c12)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O

Synonym

8-[(4-methyl-3-{[3-({[3-({2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzene]amido}benzene)amido]naphthalene-1,3,5-trisulfonic acid

8,8'-[CARBONYLBIS[IMINO-3,1-PHENYLENECARBONYLIMINO(4-METHYL-3,1-PHENYLENE)CARBONYLIMINO]]BIS-1,3,5-NAPHTHALENETRISULFONIC ACID

Naganol

Suramin

C51H40N6O23S6

Naphuride

8,8'-{carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]}dinaphthalene-1,3,5-trisulfonic acid

Belganyl

xref

PubChem Compound:5361

KEGG COMPOUND:C07974

IUPHAR:1728

Guide To Pharmacology:1728

Beilstein:8185304

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

ChEMBL:129061

DrugBank:DB04786

PubChem Substance:46507013

PharmGKB:PA10292

PDBeChem:SVR

ChEBI:45906

PDB:SVR

CASRN:145-63-1

ChemSpider:5168

CASRN:3230873

subClassOf

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

Delete Subject Author Type Created
No notes to display
Create mapping

Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_45906 GO-PLUS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_45906 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_45906 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_45906 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_45906 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_45906 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_45906 DRON SAME_URI
http://purl.obolibrary.org/obo/NCIT_C853 BERO LOOM
http://purl.bioontology.org/ontology/CSP/0779-6611 CRISP LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.455.426.559.847.638.555.750 RH-MESH LOOM
http://www.phoc.org.cn/pmo/class/PMO_00016949 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/MESH/D013498 MESH LOOM
http://purl.obolibrary.org/obo/CHEBI_45906 GO-PLUS LOOM
http://purl.obolibrary.org/obo/CHEBI_45906 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_45906 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_45906 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_45906 DDSS LOOM
http://purl.obolibrary.org/obo/CHEBI_45906 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_45906 DRON LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#11908 OCHV LOOM
http://www.drugbank.ca/drugs/DB04786 FTC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.886.645.600.080.050.650.750 RH-MESH LOOM
http://purl.bioontology.org/ontology/RXNORM/10256 RXNORM LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0038880 OCHV LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C853 NCIT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D013498 RH-MESH LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/714082002 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/NDDF/004968 NDDF LOOM
http://purl.obolibrary.org/obo/MESH_D013498 BERO LOOM
https://go.drugbank.com/drugs/DB04786 MDM LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D04.615.638.555.750 RH-MESH LOOM
http://purl.obolibrary.org/obo/OMIT_0014364 OMIT LOOM