Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | E9M363811V |
InChI Key | GKJCVYLDJWTWQU-DUXPYHPUSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H19Cl2N5O2 |
Molecular Weight | 444.32 |
AlogP | 4.76 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 88.85 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 30.0 |
Resources | Reference |
---|---|
ChEMBL | CHEMBL3545264 |
FDA SRS | E9M363811V |
PubChem | 46944259 |
SureChEMBL | SCHEMBL297689 |