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: 4-chloro-3,5-dimethylphenol
Accession: CHEBI:34393
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Definition: A member of the class of phenols that is 3,5-xylenol which is substituted at position 4 by chlorine. It is bactericidal against most Gram-positive bacteria but less effective against Staphylococci and Gram-negative bacteria, and often inactive against Pseudomonas species. It is ineffective against bacterial spores.
Synonyms: related_synonym: 2-Chloro-m-xylenol; 2-chloro-5-hydroxy-1,3-dimethylbenzene; 2-chloro-5-hydroxy-m-xylene; 3,5-dimethyl-4-chlorophenol; 4-chloro-1-hydroxy-3,5-dimethylbenzene; 4-chloro-m-xylenol; Benzytol; Dettol; PCMX; chloro-xylenol; chloroxylenol; chloroxylenolum; cloroxilenol; p-chloro-3,5-xylenol; p-chloro-m-xylenol; parachlorometaxylenol; parametaxylenol
xref: CAS:88-04-0
xref_mesh: MESH:C007027
xref: PPDB:1615; Patent:US2350677; Reaxys:1862539; VSDB:1615; drugcentral:3094; kegg.compound:C14715; kegg.drug:D03473; lincs.smallmolecule:LSM-19962; pubmed:12927380; pubmed:15167195; pubmed:1608902; pubmed:17498419; pubmed:19818989; pubmed:21860168; pubmed:22865169; pubmed:27316554; pubmed:27857768; pubmed:28531838; pubmed:3855184; pubmed:6283866; pubmed:7779444; pubmed:8066978; pubmed:8265774; pubmed:8272409; pubmed:8906435; pubmed:9124667; wikipedia.en:Chloroxylenol
chemrof_formula: C8H9ClO
chemrof_smiles: Cc1cc(O)cc(C)c1Cl
chemrof_inchi: InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
chemrof_inchikey: OSDLLIBGSJNGJE-UHFFFAOYSA-N
cyclic_relationship: has_functional_parent CHEBI:38572
G
Ar
androgen receptor
multiple interactions
ISO
chloroxylenol inhibits the reaction [[6-fluorotestosterone co-treated with Norgestrel] binds to and results in increased activity of AR protein]
CTD
PMID:33049310
NCBI chr X:67,135,317...67,304,476
Ensembl chr X:67,135,317...67,304,467
G
Esr1
estrogen receptor 1
multiple interactions
ISO
chloroxylenol binds to and results in increased activity of ESR1 protein
CTD
PMID:33049310
NCBI chr 1:43,511,685...43,904,454
Ensembl chr 1:43,644,392...43,900,354
G
Esr2
estrogen receptor 2
multiple interactions
ISO
chloroxylenol binds to and results in increased activity of ESR2 protein
CTD
PMID:33049310
NCBI chr 6:100,589,553...100,645,240
Ensembl chr 6:100,545,206...100,644,709
G
Nr1i2
nuclear receptor subfamily 1, group I, member 2
multiple interactions
ISO
chloroxylenol binds to and results in increased activity of NR1I2 protein
CTD
PMID:33049310
NCBI chr11:75,965,717...76,006,733
Ensembl chr11:75,965,632...76,002,380
G
Pparg
peroxisome proliferator-activated receptor gamma
multiple interactions
ISO
chloroxylenol binds to and results in increased activity of PPARG protein
CTD
PMID:33049310
NCBI chr 4:150,095,743...150,221,104
Ensembl chr 4:150,095,787...150,221,104
G
Scn4a
sodium voltage-gated channel alpha subunit 4
affects activity multiple interactions
ISO
chloroxylenol affects the activity of SCN4A protein polymorphism chloroxylenol binds to and results in decreased activity of SCN4A protein
CTD
PMID:11282107 PMID:14662728
NCBI chr10:91,745,459...91,796,452
Ensembl chr10:91,746,715...91,796,324
G
Thrb
thyroid hormone receptor beta
multiple interactions
ISO
chloroxylenol binds to and results in increased activity of THRB protein
CTD
PMID:33049310
NCBI chr15:10,115,954...10,465,231
Ensembl chr15:10,115,954...10,313,680
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