Molecule Details
| InChIKey | WFKSOSWVYIZSKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C]c1c(Cl)c2c(Cl)cc(C([N])=O)nc2n1[C]1[C][C][C][N][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | BindingDB |
2D Structure
Activity Profile