CHEMBL399833
CHEMBL399833
| SMILES | O=S(=O)(N[C@H]1CC[C@H](CCN2CCC(Cc3cccc(C(F)(F)F)c3)CC2)CC1)c1ccc(Cl)cc1 |
| InChIKey | KUPGAPXCPCXKDD-WBANQOEISA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 542.2 |
Database connections
No bioactivity data available.
CHEMBL399833
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