The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_45906
http://purl.obolibrary.org/obo/CHEBI_45906
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
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
suramin
label
suramin
DBSynonym
sodium suramin
svr
bayer 205
suramine sodium
suramine
suramin sodium
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ATCCode
P01CX02
Definition
A naphthalenesulfonic acid that has formula C51H40N6O23S6.
altId
CHEBI:45904
CHEBI:9363
has pharmacological target
activates
inhibits
type
has role
InChIKey
InChIKey=FIAFUQMPZJWCLV-UHFFFAOYSA-N
blocks
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
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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
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CASRN
145-63-1
prefixIRI
obo2:CHEBI_45906
related with
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
DBname
suramin
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)
DBBrand
belganyl
naganin
naganol
germanin
naganine
farma
naphuride
naganil
fourneau
moranyl
antrypol
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subClassOf
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