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

Drug Details

add
Name:CHEMBL167548
PubChem ID:44379376
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7Cl2N3O4S/c1-20(18,19)15-10(17)8-9(16)14-7-3-5(12)4(11)2-6(7)13-8/h2-3H,1H3,(H,14,16)(H,15,17)
SMILES:O=C(c1nc2cc(Cl)c(cc2[nH]c1=O)Cl)NS(=O)(=O)C

Properties:
Formula:C10H7Cl2N3O4SAtoms:20
Molecular Weight:336.151Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.391
Targets:
Synonyms:
CHEBI:378036
CHEMBL167548