Molecule Details
| InChIKey | JNFXZYSQJWRVEV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(CCCS(=O)(=O)c1cncnc1Nc1ccc(C#N)cc1)S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile