Molecule Details
| InChIKey | FSPDDRAYNYPNIF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[2,6-Dihydroxy-4-[2-[(4-hydroxybenzoyl)amino]cyclopentyl]oxycarbonylbenzoyl]-3-hydroxyphenoxy]acetic acid |
| Canonical SMILES | O=C(O)COc1cccc(O)c1C(=O)c1c(O)cc(C(=O)OC2CCCC2NC(=O)c2ccc(O)cc2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile