Molecule Details
| InChIKey | CCJUIADWUOKEND-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C(=O)O)c1cc(C(=O)c2ccccc2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile