EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H7FN2OS |
| Net Charge | 0 |
| Average Mass | 246.266 |
| Monoisotopic Mass | 246.02631 |
| SMILES | O=c1c2cccnc2sn1-c1ccc(F)cc1 |
| InChI | InChI=1S/C12H7FN2OS/c13-8-3-5-9(6-4-8)15-12(16)10-2-1-7-14-11(10)17-15/h1-7H |
| InChIKey | QMCIVCACYJRAAY-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) |
| PU139 (CHEBI:235414) has role EC 2.3.1.48 (histone acetyltransferase) inhibitor (CHEBI:76395) |
| PU139 (CHEBI:235414) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2-(4-fluorophenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one |
| Synonym | Source |
|---|---|
| PU-139 | SUBMITTER |
| Citations |
|---|