Molecule Details
| InChIKey | GWUOWDNGWGDUKH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)C2(N1)c1ccccc1-c1ccc(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile