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Name:CHEMBL60730
PubChem ID:9949504
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N5O2/c1-24-16-9-14(7-8-15(16)17-10-20-12-25-17)23-18(21-11-19)22-13-5-3-2-4-6-13/h2-10,12H,1H3,(H2,21,22,23)
SMILES:N#CN/C(=N\c1ccccc1)/Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C18H15N5O2Atoms:25
Molecular Weight:333.344Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.98438
Targets:
Synonyms:
3-cyano-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-phenyl-guanidine
CHEBI:199471
CHEMBL60730
CID9949504