CHEMBL521711
CHEMBL521711
| SMILES | C[C@H]1CC=CC2=C1C(=O)[C@@H]1[C@@H](CCN3CCC[C@@H]13)O2 |
| InChIKey | RETGXUCYBMOWOH-MEDZGJRSSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 259.2 |
Database connections
No bioactivity data available.
CHEMBL521711
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