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Name:CHEMBL360720
PubChem ID:11291120
Pathway:-
InChI:InChI=1S/C21H17FO2S/c1-25(23,24)20-13-9-18(10-14-20)21(17-5-3-2-4-6-17)15-16-7-11-19(22)12-8-16/h2-15H,1H3/b21-15+
SMILES:Fc1ccc(cc1)/C=C(/c1ccc(cc1)S(=O)(=O)C)\c1ccccc1

Properties:
Formula:C21H17FO2SAtoms:25
Molecular Weight:352.422Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.8989
Targets:
Synonyms:
1-[(E)-2-(4-fluorophenyl)-1-phenyl-ethenyl]-4-methylsulfonyl-benzene
CHEBI:399994
CHEMBL360720
CID11291120