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Name:CHEMBL1243210
PubChem ID:46934235
Pathway:-
InChI:InChI=1S/C20H16O3S2/c1-25(22,23)18-11-9-16(10-12-18)20(21)19(14-17-8-5-13-24-17)15-6-3-2-4-7-15/h2-14H,1H3/b19-14+
SMILES:O=C(/C(=C/c1cccs1)/c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C20H16O3S2Atoms:25
Molecular Weight:368.469Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.6559
Targets:
Synonyms:
CHEBI:802447
CHEMBL1243210