EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H27N3O5S |
| Net Charge | 0 |
| Average Mass | 457.552 |
| Monoisotopic Mass | 457.16714 |
| SMILES | O=C(NO)c1ccc(S(=O)(=O)n2ccc3cc(OCCCN4CCCCC4)ccc32)cc1 |
| InChI | InChI=1S/C23H27N3O5S/c27-23(24-28)18-5-8-21(9-6-18)32(29,30)26-15-11-19-17-20(7-10-22(19)26)31-16-4-14-25-12-2-1-3-13-25/h5-11,15,17,28H,1-4,12-14,16H2,(H,24,27) |
| InChIKey | WKXOTOAMDAIXAM-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 3.5.1.98 (histone deacetylase) inhibitor An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the function of histone deacetylase (EC 3.5.1.98). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hydroxy-4-((5-(3-(piperidin-1-yl)propoxy)-1H-indol-1-yl)sulfonyl)benzamide (CHEBI:234426) has role EC 3.5.1.98 (histone deacetylase) inhibitor (CHEBI:61115) |
| N-hydroxy-4-((5-(3-(piperidin-1-yl)propoxy)-1H-indol-1-yl)sulfonyl)benzamide (CHEBI:234426) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| N-hydroxy-4-[5-(3-piperidin-1-ylpropoxy)indol-1-yl]sulfonylbenzamide |
| Citations |
|---|