EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14ClN3S |
| Net Charge | 0 |
| Average Mass | 291.807 |
| Monoisotopic Mass | 291.05970 |
| SMILES | Clc1ccc(-c2csc(NN=C3CCCC3)n2)cc1 |
| InChI | InChI=1S/C14H14ClN3S/c15-11-7-5-10(6-8-11)13-9-19-14(16-13)18-17-12-3-1-2-4-12/h5-9H,1-4H2,(H,16,18) |
| InChIKey | YYTHPXHGWSAKIZ-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.3.1.48 (histone acetyltransferase) inhibitor An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the function of histone acetyltransferase (EC 2.3.1.48). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl]hydrazone (CHEBI:77993) has role EC 2.3.1.48 (histone acetyltransferase) inhibitor (CHEBI:76395) |
| cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl]hydrazone (CHEBI:77993) is a 1,3-thiazoles (CHEBI:38418) |
| cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl]hydrazone (CHEBI:77993) is a hydrazone (CHEBI:38532) |
| cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl]hydrazone (CHEBI:77993) is a monochlorobenzenes (CHEBI:83403) |
| IUPAC Name |
|---|
| 4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazino)-1,3-thiazole |
| Synonym | Source |
|---|---|
| CPTH2 | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:18559523 | Reaxys |
| Citations |
|---|