Trade Names: | |
Synonyms: | |
Status: | Approved (1976) |
Entry Type: | Protein |
Molecule Category: | UNKNOWN |
ATC: | V04CJ02 |
UNII: | 5Y5F15120W |
InChI Key | XNSAINXGIQZQOO-SRVKXCTJSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H22N6O4 |
Molecular Weight | 362.39 |
AlogP | -1.81 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 150.28 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 26.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
Neuropeptide receptor
|
1-3 | 23-23000 | - | 10-10 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Respiratory Distress Syndrome | 3 | D012128 | ClinicalTrials |
Neoplasms | 2 | D009369 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 24305-27-9 |
ChEBI | 35940 |
ChEMBL | CHEMBL1472 |
DrugBank | DB09421 |
DrugCentral | 2316 |
EPA CompTox | DTXSID0023533 |
FDA SRS | 5Y5F15120W |
Human Metabolome Database | HMDB0060080 |
Guide to Pharmacology | 2139 |
KEGG | C03958 |
PubChem | 638678 |
SureChEMBL | SCHEMBL19825647 |
ZINC | ZINC000004096261 |