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Name:CHEMBL93709
PubChem ID:44328561
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17NO2/c1-18-14-5-3-2-4-12(14)15(17)13-10-16-8-6-11(13)7-9-16/h2-5,10-11H,6-9H2,1H3
SMILES:COc1ccccc1C(=O)C1=CN2CCC1CC2

Properties:
Formula:C15H17NO2Atoms:18
Molecular Weight:243.301Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.4253
Targets:
Synonyms:
CHEBI:257379
CHEMBL93709