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Name:CHEMBL1243146
PubChem ID:46934098
Pathway:-
InChI:InChI=1S/C23H20O3S/c1-17-8-10-18(11-9-17)16-22(19-6-4-3-5-7-19)23(24)20-12-14-21(15-13-20)27(2,25)26/h3-16H,1-2H3/b22-16-
SMILES:Cc1ccc(cc1)/C=C(\C(=O)c1ccc(cc1)S(=O)(=O)C)/c1ccccc1

Properties:
Formula:C23H20O3SAtoms:27
Molecular Weight:376.468Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.9028
Targets:
Synonyms:
CHEBI:802382
CHEMBL1243146