CHEMBL1601019
| SMILES | O=C(c1cccc(F)c1)N1CCC2(CCCN(c3ccncc3)C2)CC1 |
| InChIKey | NLWKFQOXAGNVJF-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 353.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |