Molecule Details
| InChIKey | OQDFIXOAMVDMRY-APMKENDMSA-N |
|---|---|
| Compound Name | [(3R)-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]butylcarbamoyl]phenyl]methylamino]-2,3-dihydroindene-1-carboxylate |
| Canonical SMILES | O=C(NCCCCNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12)c1ccc(CNC2(C(=O)O[C@H]3CN4CCC3CC4)CCc3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.6 |
| Source | ChEMBL |
2D Structure
Activity Profile