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

Drug Details

add
Name:CHEMBL83518
PubChem ID:21362900
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27NO3S3/c30-27(29-35(31,32)28-11-6-19-34-28)17-16-24-9-4-5-10-26(24)25-14-12-23(13-15-25)21-33-20-18-22-7-2-1-3-8-22/h1-15,19H,16-18,20-21H2,(H,29,30)
SMILES:O=C(NS(=O)(=O)c1cccs1)CCc1ccccc1c1ccc(cc1)CSCCc1ccccc1

Properties:
Formula:C28H27NO3S3Atoms:35
Molecular Weight:521.714Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:7.8004
Targets:
Synonyms:
CHEBI:239209
CHEMBL83518