Molecule Details
| InChIKey | ZBYQBWHQMGPCBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | HDACi-01 |
| Canonical SMILES | O=C(NO)c1ccc(C2=Nc3ccccc3Oc3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile