Molecule Details
| InChIKey | KTTKZYWEKGBVIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[(4-Hydroxybenzoyl)amino]pyrrolidin-3-yl] 3,5-dihydroxy-4-(2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carbonyl)benzoate |
| Canonical SMILES | O=C(NC1CNCC1OC(=O)c1cc(O)c(C(=O)c2c(O)ccc3c2CCCC3)c(O)c1)c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL |
2D Structure
Activity Profile