Molecule Details
| InChIKey | CXLIQVUREFRFQX-IOLBBIBUSA-N |
|---|---|
| Compound Name | [(3S)-1-azabicyclo[2.2.2]octan-3-yl] 1-[4-[[4-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]phenyl]methoxy]benzoyl]-4-phenylpiperidine-4-carboxylate |
| Canonical SMILES | O=C(c1ccc(OCc2ccc(CNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)cc1)N1CCC(C(=O)O[C@@H]2CN3CCC2CC3)(c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.65 |
| Source | ChEMBL |
2D Structure
Activity Profile