Molecule Details
| InChIKey | CFNIAIJTQQBCDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C1=C(c2cc(NCc3ccc(-c4ccccn4)cc3)n3ncc(C4CC4)c3n2)CNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile