Molecule Details
| InChIKey | NDQYBUYVXIWGNJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 4298 |
| Canonical SMILES | Nc1nccc2c(NCc3ccnc(OCC4CCn5ccnc5C4)c3)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile