Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL98700
PubChem ID:9946220
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N5O2/c1-13-3-5-14(6-4-13)23-19(22-11-20)24-15-7-8-16(17(9-15)25-2)18-10-21-12-26-18/h3-10,12H,1-2H3,(H2,22,23,24)
SMILES:N#CN/C(=N\c1ccc(cc1)C)/Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C19H17N5O2Atoms:26
Molecular Weight:347.371Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.29278
Targets:
Synonyms:
3-cyano-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(4-methylphenyl)guanidin
CHEBI:262170
CHEMBL98700
CID9946220