| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | CYJ9ATV1IJ |
| InChI Key | PDMUGYOXRHVNMO-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H16N8O |
| Molecular Weight | 372.39 |
| AlogP | 1.67 |
| Hydrogen Bond Acceptor | 9.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 107.43 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 5.0 |
| Heavy Atoms | 28.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Hepatocyte growth factor receptor inhibitor | PubMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Neoplasms | 1 | D009369 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 956905-27-4 |
| ChEBI | 91425 |
| ChEMBL | CHEMBL2001019 |
| DrugBank | DB12848 |
| FDA SRS | CYJ9ATV1IJ |
| PDB | KRW |
| PubChem | 17754438 |
| SureChEMBL | SCHEMBL93550 |
| ZINC | ZINC000043195316 |