CHEMBL4205257
| SMILES | O=C(NCCCN1CCN(c2ccccn2)CC1)c1ccccn1 |
| InChIKey | VLXPXFQEDZTGEX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 325.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |