Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL579067
PubChem ID:44479198
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18O6S/c1-26-16-6-8-17(9-7-16)27-18-10-12-19(13-11-18)28(24,25)20-5-3-2-4-15(20)14-21(22)23/h2-13H,14H2,1H3,(H,22,23)
SMILES:COc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)c1ccccc1CC(=O)O

Properties:
Formula:C21H18O6SAtoms:28
Molecular Weight:398.429Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.0282
Targets:
Synonyms:
CHEBI:670898
CHEMBL579067