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Name:CHEMBL252956
PubChem ID:11379626
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13NO/c19-17-8-4-7-16-15(17)12-11-14(18-16)10-9-13-5-2-1-3-6-13/h1-3,5-6,11-12H,4,7-8H2
SMILES:O=C1CCCc2c1ccc(n2)C#Cc1ccccc1

Properties:
Formula:C17H13NOAtoms:19
Molecular Weight:247.291Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.0004
Targets:
Synonyms:
2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one
CHEBI:519523
CHEMBL252956
CID11379626