Molecule Details
| InChIKey | OVJZHEDXGAPGDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2,6-Dihydroxy-4-[[2-[(4-hydroxybenzoyl)amino]cyclopentyl]oxymethyl]benzoyl]-3-hydroxybenzoic acid |
| Canonical SMILES | O=C(NC1CCCC1OCc1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile