Molecule Details
| InChIKey | HDUFNCWFVWHJPJ-HKBQPEDESA-O |
|---|---|
| Compound Name | propan-2-yl 4-[[(2S)-1-[4-[(4-chlorophenyl)methyl]-4-propan-2-ylpiperazin-4-ium-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)N2CC[N+](Cc3ccc(Cl)cc3)(C(C)C)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile