Molecule Details
| InChIKey | YLHLNBOMTOZBFS-NRFANRHFSA-N |
|---|---|
| Compound Name | US20230293517, Example 4.38 |
| Canonical SMILES | Cc1cc(-c2sc(NC(=O)N3CCN4CCC[C@H]4C3)nc2-c2cccc(C#N)c2)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | BindingDB |
2D Structure
Activity Profile