Molecule Details
| InChIKey | MGXZYVPDNLXFNB-ZWKOTPCHSA-N |
|---|---|
| Compound Name | US10035794, Example 21 |
| Canonical SMILES | Cc1cc(Cl)cnc1C(=O)Nc1cccc([C@]2(C)CO[C@@](C)(C(F)(F)F)C(N)=N2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile