CHEMBL597105
| SMILES | CCCCCc1cc2c(c(C(N)=O)c1)[C@@H]1C=C(C)CC[C@H]1C(C)(C)O2 |
| InChIKey | XSWWJHJDEBCLHT-SJLPKXTDSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 341.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |