Molecule Details
| InChIKey | AOWQUSXFAHEKKS-IIGFPRLYSA-N |
|---|---|
| Compound Name | [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-[(S)-[3-[[3-[4-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]butylcarbamoyl]phenyl]methoxy]phenyl]-phenylmethyl]carbamate |
| Canonical SMILES | O=C(N[C@@H](c1ccccc1)c1cccc(OCc2cccc(C(=O)NCCCCNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)c2)c1)O[C@H]1CN2CCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.55 |
| Source | ChEMBL |
2D Structure
Activity Profile