Molecule Details
| InChIKey | NEHPVPDESWMYPN-VGXCLJCYSA-N |
|---|---|
| Compound Name | N-methyl-N-[(3R)-1-[3-(4-phenylphenoxy)propyl]-1-azoniabicyclo[2.2.2]octan-3-yl]-9H-xanthene-9-carboxamide |
| Canonical SMILES | CN(C(=O)C1c2ccccc2Oc2ccccc21)[C@H]1C[N+]2(CCCOc3ccc(-c4ccccc4)cc3)CCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile