CHEMBL330708
CHEMBL330708
| SMILES | C=C1CCC2[C@](C)(CCC[C@]2(C)C(=O)OC)[C@H]1CCC1=CC(=O)OC1 |
| InChIKey | MHAKMDGRIRPMBD-MSLCQOBGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 346.2 |
Database connections
No bioactivity data available.
CHEMBL330708
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0