Molecule Details
| InChIKey | FQZGWTSGSBKLBT-FQEVSTJZSA-N |
|---|---|
| Compound Name | US20240124450, Example 23A |
| Canonical SMILES | CSc1cc(-c2cnc3ccccn23)cc(OC[C@@]2(N)CCSC2)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | BindingDB |
2D Structure
Activity Profile