CHEMBL4114605
| SMILES | O=C(Nc1ccc([C@@H]2CCCNC2)cc1)c1ccc(Cl)nc1 |
| InChIKey | GHEDPALXZWOZDC-CYBMUJFWSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 315.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |