Molecule Details
| InChIKey | ODKDWSQDDZTGDO-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | Nc1cc([C@@H]2CCNCCc3cccc(c3)Oc3cccc(c3)Cn3cc2cn3)c2nn[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile