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Name:CHEMBL400104
PubChem ID:10444977
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO2/c18-15-8-4-7-14-13(15)9-10-16(17-14)19-11-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2
SMILES:O=C1CCCc2c1ccc(n2)OCc1ccccc1

Properties:
Formula:C16H15NO2Atoms:19
Molecular Weight:253.296Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.1796
Targets:
Synonyms:
2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one
CHEBI:519426
CHEMBL400104
CID10444977