Molecule Details
| InChIKey | LTLTUJCGZGVBTO-DCIKREJASA-N |
|---|---|
| Compound Name | AMPK-|A1|A1|A1 activator 1 |
| Canonical SMILES | O=C(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c1c[nH]c2cc(Cl)c(-c3ccc(C4(O)CCC4)cc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile