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

Drug Details

add
Name:CHEMBL218229
PubChem ID:22008966
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21NO4S2/c1-28-21-14-11-18(12-15-21)6-4-9-19-7-2-3-8-20(19)13-16-22(25)24-30(26,27)23-10-5-17-29-23/h2-5,7-17H,6H2,1H3,(H,24,25)/b9-4+,16-13+
SMILES:COc1ccc(cc1)C/C=C/c1ccccc1/C=C/C(=O)NS(=O)(=O)c1cccs1

Properties:
Formula:C23H21NO4S2Atoms:30
Molecular Weight:439.547Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.0026
Targets:
Synonyms:
CHEBI:467682
CHEMBL218229