Molecule Details
| InChIKey | PZAVITOFPPUOOH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Hdac4-IN-1 |
| Canonical SMILES | CCN(CC)CCNC(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile