Molecule Details
| InChIKey | OMKHWTRUYNAGFG-IEBDPFPHSA-N |
|---|---|
| Compound Name | 3-Deazaneplanocin |
| Canonical SMILES | Nc1nccc2c1ncn2[C@@H]1C=C(CO)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile