Molecule Details
| InChIKey | DPCJVXCKIOCDNF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(S(=O)(=O)N(CC(=O)O)c2ccc(OC(CC(=O)O)c3ccccc3)c3ccccc23)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile