CHEMBL1808870
| SMILES | O=C(c1cnccn1)N1CCCC1c1ccc(-c2cccc(Cl)c2)nc1 |
| InChIKey | VUTGVPBYFVEYNJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 364.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |