CHEMBL599178
| SMILES | O=C(c1ccccc1Cn1cnc2ccccc21)N1CCC(N2CCCC2)C1 |
| InChIKey | AQFLIGYSWVGMOU-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 374.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |