Molecule Details
| InChIKey | GZYGHLOFWVNJOI-SFHVURJKSA-N |
|---|---|
| Compound Name | N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-N-methyl-9H-xanthene-9-carboxamide |
| Canonical SMILES | CN(C(=O)C1c2ccccc2Oc2ccccc21)[C@H]1CN2CCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile