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Name:CHEMBL327963
PubChem ID:23449972
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17FO2/c1-19-16(18)15-12-3-2-10(8-12)9-14(15)11-4-6-13(17)7-5-11/h4-7,10,12H,2-3,8-9H2,1H3
SMILES:COC(=O)C1=C(CC2CC1CC2)c1ccc(cc1)F

Properties:
Formula:C16H17FO2Atoms:19
Molecular Weight:260.303Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.5723
Targets:
Synonyms:
CHEBI:266579
CHEMBL327963