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Name:CHEMBL1243118
PubChem ID:46934095
Pathway:-
InChI:InChI=1S/C22H17FO3S/c1-27(25,26)20-13-9-18(10-14-20)22(24)21(17-5-3-2-4-6-17)15-16-7-11-19(23)12-8-16/h2-15H,1H3/b21-15+
SMILES:Fc1ccc(cc1)/C=C(/C(=O)c1ccc(cc1)S(=O)(=O)C)\c1ccccc1

Properties:
Formula:C22H17FO3SAtoms:27
Molecular Weight:380.432Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.7335
Targets:
Synonyms:
CHEBI:802354
CHEMBL1243118