Molecule Details
| InChIKey | XVIMTHVVBGUFCB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(cyclopentylamino)picolinamide |
| Canonical SMILES | C[S@SP3](=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(NC3CCCC3)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile