CHEMBL522004
CHEMBL522004
| SMILES | O=S(=O)(Cc1ccc(Cl)cc1)N1CCC2(CC1)CC(c1ccccc1)c1ccccc1O2 |
| InChIKey | RYIVBMOXQBHRDY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 467.1 |
Database connections
No bioactivity data available.
CHEMBL522004
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