CHEMBL1610951
| SMILES | CC(C)=C1C2CCC1C(C(=O)NCc1ccccc1)C2C(=O)O |
| InChIKey | GGGLJXMPHPRWIQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 313.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |