Molecule Details
| InChIKey | PGOFCHZWKNKRQH-SDNWHVSQSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccc(Cl)c1)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL |
2D Structure
Activity Profile