Molecule Details
| InChIKey | IDQDYULTECQGBI-UMSFTDKQSA-O |
|---|---|
| Compound Name | propan-2-yl 4-[[(2S)-1-[[1,3-bis[(4-chlorophenyl)methyl]imidazol-1-ium-2-yl]methylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoylamino]benzoate |
| Canonical SMILES | CC(C)OC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)NCc2n(Cc3ccc(Cl)cc3)cc[n+]2Cc2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile