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Name:CHEMBL565992
PubChem ID:44627395
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13Cl4N3O4S2/c21-12-5-4-11(13(22)6-12)8-27-10-25-15-2-1-3-16(19(15)27)31-9-17(28)26-33(29,30)18-7-14(23)20(24)32-18/h1-7,10H,8-9H2,(H,26,28)
SMILES:Clc1ccc(c(c1)Cl)Cn1cnc2c1c(ccc2)OCC(=O)NS(=O)(=O)c1sc(c(c1)Cl)Cl

Properties:
Formula:C20H13Cl4N3O4S2Atoms:33
Molecular Weight:565.277Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:7.1153
Targets:
Synonyms:
CHEBI:683350
CHEMBL565992