CHEMBL4210229
| SMILES | O=c1[nH]c2ccccc2n1C1CCN(Cc2ccccc2Cl)CC1 |
| InChIKey | YWOSRBJZPGTQLQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 341.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |