Molecule Details
| InChIKey | AUIFRJWXYUNPPV-QFIPXVFZSA-N |
|---|---|
| Compound Name | Unii-KQ33evh4KU |
| Canonical SMILES | CCS(=O)(=O)c1cc2cc(C[C@](O)(CC(C)(C)c3ccc(F)cc3C(N)=O)C(F)(F)F)[nH]c2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile