Molecule Details
| InChIKey | BBZAUBUMPUAXPU-YMGYHPDWSA-O |
|---|---|
| Compound Name | (2S)-3-(4-hydroxyphenyl)-N-[(3S)-1-[(4-hydroxyphenyl)methyl]-1-methylpiperidin-1-ium-3-yl]-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbamoylamino]propanamide |
| Canonical SMILES | Cc1noc(-c2ccc(NC(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)N[C@H]3CCC[N+](C)(Cc4ccc(O)cc4)C3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile