CHEMBL2017149
CHEMBL2017149
| SMILES | O=C(NCc1ccccc1)[C@H]1CCC23CCN(CC4CC4)CC2(Cc2ccc(O)cc23)C1 |
| InChIKey | ZUURCFBMXFSBDG-GHXQVECXSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 430.3 |
Database connections
No bioactivity data available.
CHEMBL2017149
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