| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2018) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | GDW7M2P1IS |
| InChI Key | MISPBGHDNZYFNM-BTJKTKAUSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C33H38Cl2N6O7S2 |
| Molecular Weight | 765.74 |
| AlogP | 6.58 |
| Hydrogen Bond Acceptor | 9.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 101.9 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 42.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2105758 |
| FDA SRS | GDW7M2P1IS |
| PharmGKB | PA166179849 |
| PubChem | 9918581 |
| SureChEMBL | SCHEMBL19610454 |