Molecule Details
| InChIKey | XFNMWPWYPXOJNL-SHTZXODSSA-N |
|---|---|
| Canonical SMILES | O=C(CCC(F)(F)F)N[C@H]1CC[C@H](CCN2CCc3sc(N4CC(F)(F)C4)nc3C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile