EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14N4OS |
| Net Charge | 0 |
| Average Mass | 334.404 |
| Monoisotopic Mass | 334.08883 |
| SMILES | O=C(N=c1sccn1Cc1ccccc1)c1cnc2ncccc12 |
| InChI | InChI=1S/C18H14N4OS/c23-17(15-11-20-16-14(15)7-4-8-19-16)21-18-22(9-10-24-18)12-13-5-2-1-3-6-13/h1-11H,12H2,(H,19,20) |
| InChIKey | VTXBMVZVPUSAJF-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of non-specific serine/threonine protein kinase (EC 2.7.11.1), a kinase enzyme involved in phosphorylation of hydroxy group of serine or threonine. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TRULI (CHEBI:234355) has role EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor (CHEBI:50925) |
| TRULI (CHEBI:234355) is a 1,3-thiazoles (CHEBI:38418) |
| TRULI (CHEBI:234355) is a benzenes (CHEBI:22712) |
| TRULI (CHEBI:234355) is a enamide (CHEBI:51751) |
| TRULI (CHEBI:234355) is a pyrrolopyridine (CHEBI:46771) |
| IUPAC Name |
|---|
| N-(3-benzyl-1,3-thiazol-2(3H)-ylidene)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide |
| Synonyms | Source |
|---|---|
| Lats-IN-1 | SUBMITTER |
| LATS inhibitor 1 | ChEBI |
| N-(3-benzylthiazol-2(3H)-ylidene)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide | ChEBI |
| The Rockefeller University Lats Inhibitor | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:1424635-83-5 | SUBMITTER |
| Citations |
|---|