Molecule Details
| InChIKey | DWZAUOXIBAXBAG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240083904, Example 2.1 |
| Canonical SMILES | Cc1cc(-c2c(-c3cccc(C#N)c3)nc3ccc(C(=O)NCC(C)(C)O)nn23)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | BindingDB |
2D Structure
Activity Profile