Molecule Details
| InChIKey | DTYWPXSMHVEQQW-SANMLTNESA-N |
|---|---|
| Canonical SMILES | [C]OC(=O)[C@H]([C][C][C]N=C([N])[N])[N]C(=O)[C][C][C]c1cc(-c2cc(Cl)cc(Cl)c2)nn1-c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile