Molecule Details
| InChIKey | BOPYJZYHIIFOOS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Hdac-IN-57 |
| Canonical SMILES | COc1ccc(-c2cc(C(=O)NCc3ccc(C(=O)NO)cc3)ccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL |
2D Structure
Activity Profile