CHEMBL428724
| SMILES | O=C(CCc1ccc(-c2ccc[nH]2)cc1)Nc1ccccc1C(=O)O |
| InChIKey | LOXIIFXEHPKKJK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 334.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |