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Name:CHEMBL329454
PubChem ID:18756309
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17FO3/c1-18-15(17)14-12(8-11-6-7-13(14)19-11)9-2-4-10(16)5-3-9/h2-5,11-14H,6-8H2,1H3
SMILES:COC(=O)C1C2CCC(O2)CC1c1ccc(cc1)F

Properties:
Formula:C15H17FO3Atoms:19
Molecular Weight:264.292Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.6498
Targets:
Synonyms:
CHEBI:245064
CHEMBL329454