Molecule Details
| InChIKey | QSVVRYPBRVSBDL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1ccc(-c2ccc(CCC(O)CC(=O)O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile