Molecule Details
| InChIKey | WKRZFUUGOIWNNT-HWPOXGSQSA-N |
|---|---|
| Compound Name | (1-benzylpiperidin-4-yl)methyl (2S)-2-hydroxy-2-[3-[1-[4-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]ethyl]benzoyl]piperidin-4-yl]phenyl]-2-phenylacetate |
| Canonical SMILES | O=C(c1ccc(CCNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)cc1)N1CCC(c2cccc([C@](O)(C(=O)OCC3CCN(Cc4ccccc4)CC3)c3ccccc3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.8 |
| Source | ChEMBL |
2D Structure
Activity Profile