Molecule Details
| InChIKey | XNTXGZBBRXIZGX-QDEZUTFSSA-N |
|---|---|
| Compound Name | US20240166635, Example 6a |
| Canonical SMILES | C[C@@]1(O)CCC[C@@H]1Oc1nc(N[C@@H]2CCN(S(C)(=O)=O)C[C@@H]2F)ncc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile