Molecule Details
| InChIKey | YYHDIRDOEUMGPH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,4-Di[4-(4-aminomethylhexahydro-1-pyridinylcarboxamidomethyl)hexahydro-1-pyridinylcarbonyloxymethyl]benzene |
| Canonical SMILES | NCC1CCN(C(=O)NCC2CCN(C(=O)OCc3ccc(COC(=O)N4CCC(CNC(=O)N5CCC(CN)CC5)CC4)cc3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile