CHEMBL1096196
| SMILES | Cc1ccc2ccc(-c3cnc(Cl)c(C#N)c3)cc2n1 |
| InChIKey | FCXAJLFDBPZDJD-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 279.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |