Molecule Details
| InChIKey | BHKDGLGFTAHYTQ-NVMNQCDNSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1ccc(NC(=O)N/N=C\c2c(Cl)cccc2Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile