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Name:CHEMBL573935
PubChem ID:44479701
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16O4S/c21-20(22)14-17-8-4-5-9-19(17)25(23,24)18-12-10-16(11-13-18)15-6-2-1-3-7-15/h1-13H,14H2,(H,21,22)
SMILES:OC(=O)Cc1ccccc1S(=O)(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C20H16O4SAtoms:25
Molecular Weight:352.404Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.8943
Targets:
Synonyms:
CHEBI:670910
CHEMBL573935