CHEMBL327151
| SMILES | O=C(CCc1ccncc1)Nc1ccc(C(=O)c2ccccc2)cc1 |
| InChIKey | GQNUYOCQSJEZFY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 330.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |