Molecule Details
| InChIKey | LHNSCZROXVKHFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9493490, Example 11 |
| Canonical SMILES | Cc1c(Oc2cccc(CNC(=O)OC(C)(C)C)c2F)ccc2c1B(O)OC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile