Molecule Details
| InChIKey | DOSYKHOLCNOARK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1c[nH]c2cc(-c3ccnc(NCCc4ccc5sccc5c4)n3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile