Structure

InChI Key ZJJXGWJIGJFDTL-UHFFFAOYSA-N
Smile Cc1cnc(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)cn1
InChI
InChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H27N5O4S
Molecular Weight 445.55
AlogP 2.08
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 130.15
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 31.0

Pharmacology

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Atherosclerosis 3 D050197 ClinicalTrials
Renal Insufficiency, Chronic 3 D051436 ClinicalTrials

Related Entries

MCS

Scaffolds

Mixture

Side Effects from Label

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
General disorders and administration site conditions
16.41
Investigations
12.59
Nervous system disorders
9.37
Gastrointestinal disorders
7.36
Immune system disorders
5.91
Injury, poisoning and procedural complications
5.63
Metabolism and nutrition disorders
5.15
Vascular disorders
4.61
Psychiatric disorders
4.33
Cardiac disorders
4.2
Musculoskeletal and connective tissue disorders
3.87
Endocrine disorders
3.6
Skin and subcutaneous tissue disorders
3.52
Respiratory, thoracic and mediastinal disorders
3.23
Product issues
2.28

Cross References

Resources Reference
CAS NUMBER 29094-61-9
ChEBI 5384
ChEMBL CHEMBL1073
DrugBank DB01067
DrugCentral 1301
EPA CompTox DTXSID0040676
FDA SRS X7WDT95N5C
Human Metabolome Database HMDB0015200
Guide to Pharmacology 6821
PharmGKB PA449762
PubChem 3478
SureChEMBL SCHEMBL17094
ZINC ZINC000000537795