Molecule Details
| InChIKey | UEQMHAFWQDRPMU-NZQKXSOJSA-N |
|---|---|
| Compound Name | US20240124450, Example 11A |
| Canonical SMILES | CC[C@@H]1OCC[C@@]1(N)COc1cc(-c2cnc3cccc(OC)n23)cc(SC)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile