Molecule Details
| InChIKey | FJQLYBZQSJEUED-WBMJQRKESA-N |
|---|---|
| Compound Name | US10800774, Example 5b |
| Canonical SMILES | C[C@@H]1COCCN1c1cc([C@@H]2CCCS2(=O)=O)nc(-c2cc(Cl)nc3[nH]ccc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile