Molecule Details
| InChIKey | XGSGQDRZXZOXAL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#Cc1cc(Cl)c2c(c1)C=C(C(=O)O)C(C(F)(F)F)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile