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Name:CHEMBL98500
PubChem ID:10269960
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N5O2/c1-14-4-3-5-15(8-14)10-23-20(24-12-21)25-16-6-7-17(18(9-16)26-2)19-11-22-13-27-19/h3-9,11,13H,10H2,1-2H3,(H2,23,24,25)
SMILES:N#CN/C(=N\Cc1cccc(c1)C)/Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C20H19N5O2Atoms:27
Molecular Weight:361.397Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.16128
Targets:
Synonyms:
3-cyano-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-[(3-methylphenyl)methyl]
CHEBI:262715
CHEMBL98500
CID10269960