Molecule Details
| InChIKey | OJTQAPGPBFFNOG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(C1CCCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccccn23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile