Molecule Details
| InChIKey | OMYNARKMWCXCMB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nccc2nc(-c3c(Cl)cccc3Cl)sc12)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile