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Name:CHEMBL90427
PubChem ID:15072951
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO2/c1-20-16-4-2-3-15-14(16)6-5-13(17(15)19)11-12-7-9-18-10-8-12/h2-4,7-10,13H,5-6,11H2,1H3
SMILES:COc1cccc2c1CCC(C2=O)Cc1ccncc1

Properties:
Formula:C17H17NO2Atoms:20
Molecular Weight:267.322Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.078
Targets:
Synonyms:
CHEBI:247360
CHEMBL90427