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Name:CHEMBL116208
PubChem ID:44345267
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O2/c1-11-4-3-5-13(8-11)18-16(20)19-14-7-6-12(10-17)15(9-14)21-2/h3-9H,1-2H3,(H2,18,19,20)
SMILES:COc1cc(ccc1C#N)NC(=O)Nc1cccc(c1)C

Properties:
Formula:C16H15N3O2Atoms:21
Molecular Weight:281.309Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.66528
Targets:
Synonyms:
CHEBI:295687
CHEMBL116208