Structure

InChI Key RKWGIWYCVPQPMF-UHFFFAOYSA-N
Smiles CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1
InChI
InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13ClN2O3S
Molecular Weight 276.75
AlogP 1.74
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 75.27
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 17.0

Metabolites Network

visNetwork

Pharmacology

Mechanism of Action Action Reference
Sulfonylurea receptor 1, Kir6.2 blocker BLOCKER PubMed PubMed Wikipedia FDA
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 102.04-102.22
Saccharomyces cerevisiae
- - - - 2

Target Conservation

Protein: Sulfonylurea receptor 1, Kir6.2

Description: ATP-binding cassette sub-family C member 8

Organism : Homo sapiens

Q09428 ENSG00000006071
Protein: Sulfonylurea receptor 1, Kir6.2

Description: ATP-sensitive inward rectifier potassium channel 11

Organism : Homo sapiens

Q14654 ENSG00000187486

Related Entries

Cross References

Resources Reference
ChEBI 3650
ChEMBL CHEMBL498
DrugBank DB00672
DrugCentral 622
FDA SRS WTM2C3IL2X
Human Metabolome Database HMDB0014810
Guide to Pharmacology 6801
KEGG D00271
PharmGKB PA448966
PubChem 2727
SureChEMBL SCHEMBL23947
ZINC ZINC000001530599