Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | Z07JR07J6C |
InChI Key | IPSYPUKKXMNCNQ-PFHKOEEOSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H18ClIN6O4 |
Molecular Weight | 544.74 |
AlogP | 1.06 |
Hydrogen Bond Acceptor | 9.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 134.42 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 30.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Adenosine A3 receptor agonist | PubMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Carcinoma, Hepatocellular | 2 | D006528 | ClinicalTrials |
Non-alcoholic Fatty Liver Disease | 2 | D065626 | ClinicalTrials |
Non-alcoholic Fatty Liver Disease | 2 | D065626 | ClinicalTrials |
Hepatitis C, Chronic | 1 | D019698 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL431733 |
DrugBank | DB12885 |
EPA CompTox | DTXSID80167504 |
FDA SRS | Z07JR07J6C |
Guide to Pharmacology | 457 |
PubChem | 3035850 |
SureChEMBL | SCHEMBL1170028 |
ZINC | ZINC000003995845 |