ENOXIMONE
| SMILES | CSc1ccc(C(=O)c2[nH]c(=O)[nH]c2C)cc1 |
| InChIKey | ZJKNESGOIKRXQY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 248.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |