EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16ClN3S |
| Net Charge | 0 |
| Average Mass | 293.823 |
| Monoisotopic Mass | 293.07535 |
| SMILES | CCC(CC)=NNc1nc(-c2ccc(Cl)cc2)cs1 |
| InChI | InChI=1S/C14H16ClN3S/c1-3-12(4-2)17-18-14-16-13(9-19-14)10-5-7-11(15)8-6-10/h5-9H,3-4H2,1-2H3,(H,16,18) |
| InChIKey | BBBJVDHTFBTAHL-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) |
| 1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(pentan-3-ylidene)hydrazine (CHEBI:83637) has role EC 2.3.1.48 (histone acetyltransferase) inhibitor (CHEBI:76395) |
| 1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(pentan-3-ylidene)hydrazine (CHEBI:83637) is a 1,3-thiazoles (CHEBI:38418) |
| 1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(pentan-3-ylidene)hydrazine (CHEBI:83637) is a hydrazone (CHEBI:38532) |
| 1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(pentan-3-ylidene)hydrazine (CHEBI:83637) is a monochlorobenzenes (CHEBI:83403) |
| IUPAC Name |
|---|
| 4-(4-chlorophenyl)-2-[2-(pentan-3-ylidene)hydrazino]-1,3-thiazole |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26698926 | Reaxys |
| Citations |
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