CHEMBL610060
| SMILES | CC(C)C(C(=O)Nc1nc2ccccc2[nH]1)c1ccc(Cl)cc1 |
| InChIKey | YGXFVCBCJIVVGV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 327.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |