Molecule Details
| InChIKey | OZZKFBLHUBAGEQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-cyclopropyl-2-fluoroanilino)-3,4-difluoro-5-[[3-fluoro-2-(methanesulfonamido)-4-pyridinyl]methyl]-N-methoxybenzamide |
| Canonical SMILES | CONC(=O)c1cc(Cc2ccnc(NS(C)(=O)=O)c2F)c(F)c(F)c1Nc1ccc(C2CC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile