Molecule Details
| InChIKey | QKLWOMCJCWBONG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=Cc1cc(Cl)cc2c1OC(C(F)(F)F)C(C(=O)O)=C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile