CHEMBL4640703
| SMILES | O=C(Nc1ccc(F)cc1-c1cccc(Cl)c1)OCC1CCNCC1 |
| InChIKey | HLWLKLSVJQAUNS-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 362.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |