Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | Y25LQ0H97D |
InChI Key | MQQNFDZXWVTQEH-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H17N5O2 |
Molecular Weight | 347.38 |
AlogP | 2.65 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 5.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 138.07 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 26.0 |
Primary Target | |
---|---|
complement C1r | |
serine protease 1 | |
tryptase alpha/beta 1 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Protease
Serine protease
Serine protease PA clan
Serine protease S1A subfamily
|
490 | 800-12000 | - | 0-0 | - | |
Enzyme
Protease
Serine protease
|
490 | 800-12000 | - | 0-0 | - | |
Membrane receptor
|
- | 12000-12500 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Acute Kidney Injury | 3 | D058186 | ClinicalTrials |
Severe Acute Respiratory Syndrome | 3 | D045169 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 81525-10-2 |
ChEBI | 135466 |
ChEMBL | CHEMBL273264 |
DrugBank | DB12598 |
DrugCentral | 1867 |
EPA CompTox | DTXSID0048420 |
FDA SRS | Y25LQ0H97D |
Guide to Pharmacology | 4262 |
PubChem | 4413 |
SureChEMBL | SCHEMBL135503 |
ZINC | ZINC000003874467 |