Molecule Details
| InChIKey | JRDXBFKOJWSWAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(Nc2cc(-c3ccc4nnn(C5CCCCC5)c4c3)ccn2)nc1)N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL |
2D Structure
Activity Profile