Molecule Details
| InChIKey | DMRCMJXUFJLJKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-(Aminomethyl)phenyl]carbamoyl]-1-[(1-benzylimidazol-2-yl)methyl]pyridin-1-ium-3-olate |
| Canonical SMILES | NCc1ccc(NC(=O)c2c([O-])ccc[n+]2Cc2nccn2Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile