Molecule Details
| InChIKey | QYEYUIJWYCBKBG-WIXQSORDSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(C(=O)Nc2nccs2)CC2c3ccccc3C1c1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL |
2D Structure
Activity Profile