Molecule Details
| InChIKey | OFPQQEBBZKPLFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nccc2nc(-c3c(Cl)cccc3Cl)[nH]c12)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile