Molecule Details
| InChIKey | IVQXOYFHEXATGH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 1037 |
| Canonical SMILES | CC(C)N1CC2(CN(Cc3ccc(CNc4ccc5c(N)nccc5c4)c(F)c3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | BindingDB |
2D Structure
Activity Profile