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Drug Details

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Name:CHEMBL55976
PubChem ID:14771937
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17FO2/c1-11-9-13(10-12(2)17(11)20)3-8-16(19)14-4-6-15(18)7-5-14/h4-7,9-10,20H,3,8H2,1-2H3
SMILES:Fc1ccc(cc1)C(=O)CCc1cc(C)c(c(c1)C)O

Properties:
Formula:C17H17FO2Atoms:20
Molecular Weight:272.314Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.9636
Targets:
Synonyms:
CHEBI:186447
CHEMBL55976