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

Drug Details

add
Name:CHEMBL584147
PubChem ID:44479703
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20O5S/c1-15(22(23)24)20-5-3-4-6-21(20)28(25,26)19-13-9-17(10-14-19)16-7-11-18(27-2)12-8-16/h3-15H,1-2H3,(H,23,24)
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)c1ccccc1C(C(=O)O)C

Properties:
Formula:C22H20O5SAtoms:28
Molecular Weight:396.456Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.4639
Targets:
Synonyms:
CHEBI:670938
CHEMBL584147