Molecule Details
| InChIKey | JGJDBDVJIUNKFZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(Cl)c(Cl)c1)NC(c1ccccc1)c1nc(-c2ccccc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile