Molecule Details
| InChIKey | NCPQJZBOWARLET-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(NC(=O)c2cc(-c3nccs3)nc3ccccc23)c(C(F)(F)F)nn1Cc1ccc(C#N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL |
2D Structure
Activity Profile