Molecule Details
| InChIKey | KWIOEMTZPKAQPU-HRYJEPKJSA-N |
|---|---|
| Canonical SMILES | CCO/N=c1\nc[nH]c2c1ccn2[C@@H]1O[C@H]([C@](C)(O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile