Molecule Details
| InChIKey | OZMDYYHDLBNHMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2cnc(Nc3cccc(NCCCN)n3)s2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile