Molecule Details
| InChIKey | JBOUJRQXBKCBNJ-LFVRLGFBSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2ccc(F)cc2C#N)ncc1C(=O)N1Cc2cnc([C@@](C)(O)C(F)(F)F)n2[C@@H](C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile