CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: prometryn
Accession: CHEBI:26276
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Definition: A diamino-1,3,5-triazine that is N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine substituted by a methylsulfanediyl group at position 6.
Synonyms: exact_synonym: 6-(methylsulfanyl)-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
related_synonym: 2-(methylthio)-4,6-bis(isopropylamino)-s-triazine; Formula=C10H19N5S; InChI=1S/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15); InChIKey=AAEVYOVXGOFMJO-UHFFFAOYSA-N; N,N'-bis(1-methylethyl)-6-methylthio-1,3,5-triazine-2,4-diamine; N,N'-diisopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; Prometryne; SMILES=CSc1nc(NC(C)C)nc(NC(C)C)n1
xref: Beilstein:613575; CAS:7287-19-6; Gmelin:1044597; KEGG:C18542; LINCS:LSM-20941
xref_mesh: MESH:D011400
xref: MetaCyc:CPD-9344; PMID:24138459; PMID:24485317; PPDB:542; Patent:CN101971818; Patent:CN101971820; Pesticides:prometryn; Reaxys:613575; UM-BBD_compID:c0255
G
Nr1i2
nuclear receptor subfamily 1, group I, member 2
multiple interactions
ISO
Prometryne binds to and results in increased activity of NR1I2 protein
CTD
PMID:21115097
NCBI chr11:62,460,213...62,496,665
Ensembl chr11:62,460,213...62,496,658
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