Molecule Details
| InChIKey | NDJOQVVSPLVIDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Luf-5962 |
| Canonical SMILES | c1ccc(-c2nc(-c3ccccc3)c3nc(C4CCCC4)nc-3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile