Molecule Details
| InChIKey | RFGDMYPNEFIGLZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Cyanopropyl)-4-oxopyridine-3-sulfonamide |
| Canonical SMILES | N#CCCCn1ccc(=O)c(S(N)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile