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Name:CHEMBL117408
PubChem ID:18184806
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N3O2/c1-21-15-9-14(8-7-13(15)10-18)20-17-19-11-16(22-17)12-5-3-2-4-6-12/h2-9,11H,1H3,(H,19,20)
SMILES:COc1cc(ccc1C#N)Nc1ncc(o1)c1ccccc1

Properties:
Formula:C17H13N3O2Atoms:22
Molecular Weight:291.304Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.03848
Targets:
Synonyms:
CHEBI:295688
CHEMBL117408