Molecule Details
| InChIKey | DLGOLPMIWUFODI-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(-c2ncnc(Nc3cccc(N4CCOCC4)c3)n2)ccc1O[C@@H]1CCN(C(=O)CO)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile