Molecule Details
| InChIKey | DIKZDUVGAXUODC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(NC(=O)C(NC(=O)c1cccc(Cl)c1)c1cccc(Cl)c1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile