CHEMBL3916496
SMILES | O=C(O)COc1ccc(Cl)cc1[C@@H]1c2scnc2CCN1C(=O)[C@@H]1C[C@H]1c1ccccc1 |
InChIKey | ITHIBWRUHZTHJU-GSHUGGBRSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 468.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |