Molecule Details
| InChIKey | ZBBYOERXFYPZCQ-HFKWXSIISA-N |
|---|---|
| Compound Name | [2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl] N-[4-[4-[[4-[[(3S,6R,9S,12R)-6-benzyl-2,8,11-trioxo-9-(6-oxooctyl)-1,7,10-triazabicyclo[10.3.0]pentadecan-3-yl]methyl]phenoxy]methyl]triazol-1-yl]butyl]carbamate |
| Canonical SMILES | CCC(=O)CCCCC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc(OCc3cn(CCCCNC(=O)Oc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)nn3)cc2)CC[C@H](Cc2ccccc2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile