Molecule Details
| InChIKey | LFSUTWJOQHTMTB-XIFFEERXSA-O |
|---|---|
| Compound Name | propan-2-yl 4-[[(2S)-1-[4-[1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-1-yl]piperidin-1-yl]-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)N2CCC([N+]3(Cc4ccc(Cl)cc4)CCCC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile