CHEMBL3665699
| SMILES | Cc1ccc([C@H](C)NC(=O)COc2cc(C)c3c(-c4cncs4)nn(C)c3n2)cc1 |
| InChIKey | FTVURQPDCLVSKG-HNNXBMFYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 421.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |