Molecule Details
| InChIKey | KKCJMVOTVSOBJV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Ethynyl-2-fluoroanilino)-3,4-difluoro-5-[[3-fluoro-2-(propylsulfamoylamino)-4-pyridinyl]methyl]benzamide |
| Canonical SMILES | C#Cc1ccc(Nc2c(C(N)=O)cc(Cc3ccnc(NS(=O)(=O)NCCC)c3F)c(F)c2F)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile