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Name:CHEMBL396082
PubChem ID:44429192
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16O2/c1-19-17(18)16-8-4-7-15(16)14-10-9-12-5-2-3-6-13(12)11-14/h2-3,5-6,9-11H,4,7-8H2,1H3
SMILES:COC(=O)C1=C(CCC1)c1ccc2c(c1)cccc2

Properties:
Formula:C17H16O2Atoms:19
Molecular Weight:252.308Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.9503
Targets:
Synonyms:
CHEBI:492102
CHEMBL396082