CHEMBL501985
CHEMBL501985
| SMILES | CC(=O)O[C@H]1C2=C([C@H](O)C[C@@]3(C)[C@H]2CC[C@@H]3[C@H](C)CCCC(C)C)[C@@]2(C)CC[C@H](O)C[C@]2(O)[C@H]1OC(C)=O |
| InChIKey | PLCXDTMXCFEKKN-SQXGGVHUSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 534.4 |
Database connections
No bioactivity data available.
CHEMBL501985
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