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Name:CHEMBL450879
PubChem ID:44386806
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22O3S/c1-3-22(18-14-16-21(17-15-18)27(24,25)26-2)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17H,3H2,1-2H3
SMILES:CC/C(=C(\c1ccccc1)/c1ccccc1)/c1ccc(cc1)S(=O)(=O)OC

Properties:
Formula:C23H22O3SAtoms:27
Molecular Weight:378.484Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:6.4716
Targets:
Synonyms:
CHEBI:394767
CHEMBL450879