CHEMBL354748
| SMILES | c1ccc(C2=NC[C@@H](N3CCN(c4ccccc4)CC3)CCN2)cc1 |
| InChIKey | JCXPHDPIKCCHEL-FQEVSTJZSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 334.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |