CHEMBL49704
CHEMBL49704
| SMILES | O=C1C2Oc3c(O)ccc4c3C23CCN(CC2CC2)C(C4)[C@]3(O)CC12Cc1cc3ccccc3cc1C2 |
| InChIKey | PEUJKQAYBIGLSJ-NYQIEFAASA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 493.2 |
Database connections
No bioactivity data available.
CHEMBL49704
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