Molecule Details
| InChIKey | OPGIRYHKVMNCBN-RUEZRPTRSA-N |
|---|---|
| Compound Name | 3,5-dichloro-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-5-[4-[3-[2-(methanesulfonamido)ethyl]-2-oxo-1,3-diazinan-1-yl]piperidin-1-yl]-2-methoxyiminopentyl]-N-methylbenzamide |
| Canonical SMILES | CO/N=C(\CN(C)C(=O)c1cc(Cl)cc(Cl)c1)[C@H](CCN1CCC(N2CCCN(CCNS(C)(=O)=O)C2=O)CC1)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile