Molecule Details
| InChIKey | ZFBBVSHFSXNGFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cc(N)c(C#N)c(-c2ccsc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile