CHEMBL2377587
| SMILES | O=C1CC(c2c[nH]c3ccccc23)C(=O)N1CCN1CC=C(c2c[nH]c3ccc(F)cc23)CC1 |
| InChIKey | LMZJNRDTUYNHJX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 456.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |