CHEMBL3910481
| SMILES | O=C(Nc1cccc(CN2CCC(C(=O)NC3CCCCC3)CC2)n1)c1ccc(F)cc1 |
| InChIKey | WZECPHPVRLRGHA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 438.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |