Molecule Details
| InChIKey | VDYRZXYYQMMFJW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(C(=O)Nc1ccc2c(=O)[nH]ccc2c1)c1ccsc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile