Molecule Details
| InChIKey | UHBLLMGVELIEAN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)O)c(Nc2ccc(C(C)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile