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 |