Molecule Details
| InChIKey | KNTPSJWEFWVLCP-NFOQDIRWSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(C(=O)Nc2nccs2)CC2(C#N)c3ccccc3C1c1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL |
2D Structure
Activity Profile