Synonyms: | |
Status: | Approved (2020) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | C2A374O70X |
InChI Key | COWBUPJEEDYWKD-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H21Cl2FN6O2 |
Molecular Weight | 503.37 |
AlogP | 3.43 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 85.07 |
Molecular species | NEUTRAL |
Aromatic Rings | 5.0 |
Heavy Atoms | 31.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Hepatocyte growth factor receptor inhibitor | FDA |
Resources | Reference |
---|---|
ChEMBL | CHEMBL3989937 |
FDA SRS | C2A374O70X |
PubChem | 122201352 |