Molecule Details
| InChIKey | FSPDDRAYNYPNIF-DYESRHJHSA-N |
|---|---|
| Compound Name | 1-trans-[4-(2-Carboxymethoxy-6-hydroxybenzoyl)-3,5-dihydroxybenzoyloxy]-2-(4-hydroxybenzamido)cyclopentane |
| Canonical SMILES | O=C(O)COc1cccc(O)c1C(=O)c1c(O)cc(C(=O)O[C@@H]2CCC[C@H]2NC(=O)c2ccc(O)cc2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile