Molecule Details
| InChIKey | DKHPQQRGPHOKBV-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-[(4-hydroxybenzoyl)amino]cyclopentyl] 3,5-dihydroxy-4-[2-hydroxy-6-(2H-tetrazol-5-yl)benzoyl]benzoate |
| Canonical SMILES | O=C(NC1CCCC1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2-c2nn[nH]n2)c(O)c1)c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile