Molecule Details
| InChIKey | WKXOTOAMDAIXAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Hdac6-IN-49 |
| Canonical SMILES | O=C(NO)c1ccc(S(=O)(=O)n2ccc3cc(OCCCN4CCCCC4)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile