CHEMBL4758573
| SMILES | Cc1ccc(-c2nc(CC(=O)N(C)[C@@H](C)c3ccc(F)cc3)cs2)o1 |
| InChIKey | UAGBLNBUBLLLNC-ZDUSSCGKSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 358.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |