CHEMBL3891566
| SMILES | O=C(Nc1cccc(CN2CCC(C(=O)NCc3ccc(Cl)cc3)CC2)c1)c1ccc(Cl)cc1 |
| InChIKey | XLXZLHUTYQXVQU-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 495.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |