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Name:CHEMBL172364
PubChem ID:15871999
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O3S/c1-23(20,21)17-13-11-15(12-14-17)18-9-5-6-10-19(18)22-16-7-3-2-4-8-16/h2-14H,1H3
SMILES:CS(=O)(=O)c1ccc(cc1)c1ccccc1Oc1ccccc1

Properties:
Formula:C19H16O3SAtoms:23
Molecular Weight:324.394Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.6302
Targets:
Synonyms:
CHEBI:388813
CHEMBL172364