CHEMBL408060
CHEMBL408060
| SMILES | CCCC(C)(C)c1ccc([C@H]2CCC[C@@H](O)C2)cc1 |
| InChIKey | IWAZRTQOOAVKDN-DOTOQJQBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 260.2 |
Database connections
No bioactivity data available.
CHEMBL408060
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No