CHEMBL210413
CHEMBL210413
| SMILES | O=S(=O)(c1ccccc1Cl)N1CCC(CCc2ccc(F)cc2F)CC1 |
| InChIKey | LTGPPWQSUYQXOO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 399.1 |
Database connections
No bioactivity data available.
CHEMBL210413
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