Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1243145
PubChem ID:46934097
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:802381
CHEMBL1243145