CHEMBL610531
CHEMBL610531
| SMILES | C=C1CC2(CCC3(O)[C@H]4Cc5ccc(O)c6c5[C@@]3(CCN4CC3CC3)C2O6)OC1=O |
| InChIKey | NSWUMSODAMAGRB-CMYGAJIDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 409.2 |
Database connections
No bioactivity data available.
CHEMBL610531
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