Molecule Details
| InChIKey | WGERYIXXYKWSML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC(OC2=CC3C(Nc4ccc(Cl)c(Cl)c4)=NC=NC3C=C2OC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile