CHEMBL2151618
| SMILES | CC1CCC(C(=O)N2CC(c3nc(-c4cccc(F)c4)no3)C2)CC1 |
| InChIKey | SAJDGDCMMHSQEI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 343.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |