CHEMBL4872298
| SMILES | Cc1cccc(C)c1-c1cc2cc(CCC(=O)O)ccc2[nH]1 |
| InChIKey | UIEVDFIZTUJBOQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 293.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |