CHEMBL291459
| SMILES | O=C1Cc2c(OCCN3CCc4ccccc4C3)ccc(F)c2N1 |
| InChIKey | UFPMVMHWBPUCTK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 326.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |