Molecule Details
| InChIKey | UIJGNVZGTKKTFL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CN(Cc2ccc(C(=O)O)c(F)c2)C(=O)c2ccc(Oc3ccccc3F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile