Molecule Details
| InChIKey | KAUKMJZXRPFGAB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 52 |
| Canonical SMILES | CCn1cc(-c2ccc3c(-c4ccc(C#N)cc4)cnn3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | BindingDB |
2D Structure
Activity Profile