Molecule Details
| InChIKey | SVSSPHFLEURYPE-QGZVFWFLSA-N |
|---|---|
| Compound Name | US10112926, Example 103a |
| Canonical SMILES | Cc1cc(-c2cc(-c3cc(S(=O)(=O)N[C@H](CO)C(F)(F)F)ccc3C)cnc2N)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile