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Name:CHEMBL1243177
PubChem ID:46934100
Pathway:-
InChI:InChI=1S/C23H20O4S/c1-27-20-12-8-17(9-13-20)16-22(18-6-4-3-5-7-18)23(24)19-10-14-21(15-11-19)28(2,25)26/h3-16H,1-2H3/b22-16-
SMILES:COc1ccc(cc1)/C=C(\C(=O)c1ccc(cc1)S(=O)(=O)C)/c1ccccc1

Properties:
Formula:C23H20O4SAtoms:28
Molecular Weight:392.467Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.603
Targets:
Synonyms:
CHEBI:802414
CHEMBL1243177