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Name:CHEMBL1243082
PubChem ID:46933946
Pathway:-
InChI:InChI=1S/C22H18O3S/c1-26(24,25)20-14-12-19(13-15-20)22(23)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-16H,1H3/b21-16+
SMILES:O=C(/C(=C/c1ccccc1)/c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C22H18O3SAtoms:26
Molecular Weight:362.442Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.5944
Targets:
Synonyms:
CHEBI:802318
CHEMBL1243082