Molecule Details
| InChIKey | ZUYRUNKZVZVHHE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]n(-c2cccc(Cl)c2)c(=O)c1-c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL |
2D Structure
Activity Profile