| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 7Y0IV7N95Q |
Structure
| InChI Key | CVAKNHIXTWLGJO-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C30H32ClN7OS |
| Molecular Weight | 574.15 |
| AlogP | 6.46 |
| Hydrogen Bond Acceptor | 9.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 82.24 |
| Molecular species | BASE |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 40.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Dual specificity mitogen-activated protein kinase kinase 1 inhibitor | Other |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2104954 |
| EPA CompTox | DTXSID90467123 |
| FDA SRS | 7Y0IV7N95Q |
| Guide to Pharmacology | 9925 |
| PubChem | 11478684 |
| SureChEMBL | SCHEMBL2965207 |
| ZINC | ZINC000011726212 |
CONTENTS