EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12ClN3S |
| Net Charge | 0 |
| Average Mass | 265.769 |
| Monoisotopic Mass | 265.04405 |
| SMILES | CC(C)=NNc1nc(-c2ccc(Cl)cc2)cs1 |
| InChI | InChI=1S/C12H12ClN3S/c1-8(2)15-16-12-14-11(7-17-12)9-3-5-10(13)6-4-9/h3-7H,1-2H3,(H,14,16) |
| InChIKey | WVNNKWMXNNPTIF-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-(propan-2-ylidene)hydrazine (CHEBI:83644) has role EC 2.3.1.48 (histone acetyltransferase) inhibitor (CHEBI:76395) |
| 1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine (CHEBI:83644) is a 1,3-thiazoles (CHEBI:38418) |
| 1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine (CHEBI:83644) is a hydrazone (CHEBI:38532) |
| 1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine (CHEBI:83644) is a monochlorobenzenes (CHEBI:83403) |
| IUPAC Name |
|---|
| 4-(4-chlorophenyl)-2-[2-(propan-2-ylidene)hydrazino]-1,3-thiazole |
| Synonym | Source |
|---|---|
| 4-(4-chlorophenyl)-2-(2-isopropylidenehydrazino)-1,3-thiazole | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14037511 | Reaxys |
| Citations |
|---|