CHEMBL1537605
| SMILES | O=C(c1ccco1)N1CCC(c2nc(-c3ccccc3Cl)no2)CC1 |
| InChIKey | RYTKPLVJKXVZHL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 357.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |