Molecule Details
| InChIKey | HCDNKTJUMCHZJG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1c(Cl)cccc1Cl)Nc1ccc2[nH]ncc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile