Trade Names: | |
Synonyms: | |
Status: | Approved (2015) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 6EXI96H8SV |
InChI Key | RESIMIUSNACMNW-BXRWSSRYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C46H46F6I2N6O8 |
Molecular Weight | 1178.7 |
AlogP | 3.78 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 64.6 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 30.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Dual specificity mitogen-activated protein kinase kinase 1 inhibitor | DailyMed |
Resources | Reference |
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ChEBI | 90853 |
ChEMBL | CHEMBL2364607 |
FDA SRS | 6EXI96H8SV |
PubChem | 71491931 |