CHEMBL444629
| SMILES | O=C(c1cnc2ccccc2n1)N1CCCC(c2ccccc2)C1 |
| InChIKey | GYEMIIQPUQQSKV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 317.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |