Molecule Details
| InChIKey | RZXPVLRGCBTJSU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 45 |
| Canonical SMILES | CCn1cc(-c2ccn3c(-c4ccc(C#N)cc4)cnc3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | BindingDB |
2D Structure
Activity Profile