CHEMBL1446030
| SMILES | O=C(Nc1ccc2c(c1)C(=O)NC2=O)c1cc(Cl)ccc1Cl |
| InChIKey | JIVSLCKOJZYOTP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 334.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |