Molecule Details
| InChIKey | FKOFCAHTEAXSJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Hdac3-IN-3 |
| Canonical SMILES | Cc1ccc(-c2nc(NCc3ccc(C(=O)NO)cc3)cc3c2[nH]c2ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile