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

Drug Details

add
Name:CHEMBL467632
PubChem ID:44570000
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H18Cl2N2O4S2/c26-19-12-23(34-25(19)27)35(31,32)29-22(30)14-33-21-7-3-6-20-24(21)18(13-28-20)11-15-8-9-16-4-1-2-5-17(16)10-15/h1-10,12-13,28H,11,14H2,(H,29,30)
SMILES:O=C(NS(=O)(=O)c1sc(c(c1)Cl)Cl)COc1cccc2c1c(c[nH]2)Cc1ccc2c(c1)cccc2

Properties:
Formula:C25H18Cl2N2O4S2Atoms:35
Molecular Weight:545.457Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:7.6358
Targets:
Synonyms:
CHEBI:572599
CHEMBL467632