Structure

InChI Key JLRGJRBPOGGCBT-UHFFFAOYSA-N
Smile CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
InChI
InChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H18N2O3S
Molecular Weight 270.35
AlogP 1.78
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 75.27
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 18.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Sulfonylurea receptor 1, Kir6.2 blocker PubMed PubMed PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Lymphoma 1 D008223 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials
Hepatitis C, Chronic 1 D019698 ClinicalTrials
Chronic Pain 1 D059350 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials

Related Entries

MCS

Salt

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Musculoskeletal and connective tissue disorders
66.67
General disorders and administration site conditions
33.33

Cross References

Resources Reference
CAS NUMBER 64-77-7
ChEBI 27999
ChEMBL CHEMBL782
DrugBank DB01124
DrugCentral 2696
EPA CompTox DTXSID8021359
FDA SRS 982XCM1FOI
Human Metabolome Database HMDB0015256
Guide to Pharmacology 6848
KEGG C07148
PharmGKB PA451718
PubChem 5505
SureChEMBL SCHEMBL15918
ZINC ZINC000001530703