CHEMBL3696766
| SMILES | Cc1cccnc1-c1cc(N2[C@H]3CC[C@@H]2CN(C(=O)CC(C)(C)O)C3)ncc1Cl |
| InChIKey | RFPZVTSYEBBGFF-IYBDPMFKSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 414.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |