Molecule Details
| InChIKey | SCKFVSKZQOECOJ-NJVNTDJYSA-O |
|---|---|
| Compound Name | 9-hydroxy-N-[(3R)-1-[3-(N-methylanilino)propyl]-1-azoniabicyclo[2.2.2]octan-3-yl]fluorene-9-carboxamide |
| Canonical SMILES | CN(CCC[N+]12CCC(CC1)[C@@H](NC(=O)C1(O)c3ccccc3-c3ccccc31)C2)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile