Structure

InChI Key CITWCLNVRIKQAF-UHFFFAOYSA-N
Smile N#Cc1c(N)nc(SCc2csc(-c3ccc(Cl)cc3)n2)c(C#N)c1-c1ccc(OCCO)cc1
InChI
InChI=1S/C25H18ClN5O2S2/c26-17-5-1-16(2-6-17)24-30-18(13-34-24)14-35-25-21(12-28)22(20(11-27)23(29)31-25)15-3-7-19(8-4-15)33-10-9-32/h1-8,13,32H,9-10,14H2,(H2,29,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H18ClN5O2S2
Molecular Weight 520.04
AlogP 5.51
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 128.84
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 35.0

Pharmacology

Action Mechanism of Action Reference
PARTIAL AGONIST Adenosine A1 receptor partial agonist PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Atrial Fibrillation 2 D001281 ClinicalTrials
Angina, Stable 2 D060050 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3235279
DrugBank DB16118
FDA SRS O519NVW73R
Guide to Pharmacology 11221
PubChem 9936489
SureChEMBL SCHEMBL174016
ZINC ZINC000043202900