Molecule Details
| InChIKey | HJAJKTBYEIGNCK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2cnc(Nc3cccc(N4CCNCC4)n3)s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile