CHEMBL424638
| SMILES | O=C(O)c1cc2cc(F)ccc2n1Cc1ccc(Cl)c(Cl)c1 |
| InChIKey | NRACHHMSSIVAQZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 337.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |