Molecule Details
| InChIKey | OPUXIXJLNLMIKY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCn1c2nc(-c3ccc(Br)cc3)nc-2c2n(c1=O)CCN2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile