Molecule Details
| InChIKey | DZIWUHCUDURPKK-GECAEVBFSA-O |
|---|---|
| Compound Name | ethyl 4-[[(2S)-1-[[(3S)-1-[(4-fluorophenyl)methyl]-1-methylpiperidin-1-ium-3-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoylamino]benzoate |
| Canonical SMILES | CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]2CCC[N+](C)(Cc3ccc(F)cc3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile