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Name:CHEMBL101822
PubChem ID:10131741
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N6O2/c1-24-15-7-12(4-5-14(15)16-9-20-11-25-16)22-17(21-10-18)23-13-3-2-6-19-8-13/h2-9,11H,1H3,(H2,21,22,23)
SMILES:N#CN/C(=N\c1ccc(c(c1)OC)c1cnco1)/Nc1cccnc1

Properties:
Formula:C17H14N6O2Atoms:25
Molecular Weight:334.332Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.37938
Targets:
Synonyms:
3-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-1-pyridin-3-yl-guanidine
CHEBI:262652
CHEMBL101822
CID10131741