Molecule Details
| InChIKey | PRAGLZDOKMRNKO-UWELNFAVSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1C[C@]1(c2cccc(-c3cc(C(F)(F)F)c[nH]c3=O)c2)C[C@H](C#N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL |
2D Structure
Activity Profile