Molecule Details
| InChIKey | OTGWSROANXIBHL-OAHLLOKOSA-N |
|---|---|
| Compound Name | US20230312550, Example 171 |
| Canonical SMILES | Cc1nn(C)cc1-c1ccc2nccc(C(=O)NCC(=O)N3CSC[C@H]3C#N)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | BindingDB |
2D Structure
Activity Profile