Molecule Details
| InChIKey | BXZGSIDSJSGAJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-4-(2-fluoro-6-trifluoromethylbenzylamino)quinoline-8-carboxamide |
| Canonical SMILES | Cc1cc(NCc2c(F)cccc2C(F)(F)F)c2cccc(C(N)=O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile