gaboxadol
chemical compound
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gaboxadol
Summary
gaboxadol is a type of chemical entity[1]. gaboxadol ranks in the top 5% of type_of_chemical_entity entities by monthly Wikipedia readership (166 views/month).[2]
Key Facts
- gaboxadol's instance of is recorded as type of chemical entity[3].
- gaboxadol's chemical structure is recorded as Gaboxadol.svg[4].
- gaboxadol's physically interacts with is recorded as Gamma-aminobutyric acid type A receptor subunit alpha1[5].
- gaboxadol's physically interacts with is recorded as Gamma-aminobutyric acid type A receptor subunit alpha2[6].
- gaboxadol's physically interacts with is recorded as Gamma-aminobutyric acid type A receptor subunit alpha3[7].
- gaboxadol's physically interacts with is recorded as Gamma-aminobutyric acid type A receptor subunit alpha4[8].
- gaboxadol's physically interacts with is recorded as Gamma-aminobutyric acid type A receptor subunit alpha5[9].
- gaboxadol's physically interacts with is recorded as Gamma-aminobutyric acid type A receptor subunit alpha6[10].
- gaboxadol's physically interacts with is recorded as Gamma-aminobutyric acid type A receptor subunit delta[11].
- gaboxadol's physically interacts with is recorded as Gamma-aminobutyric acid type A receptor subunit rho1[12].
- gaboxadol's physically interacts with is recorded as Gamma-aminobutyric acid type A receptor subunit rho2[13].
- gaboxadol's physically interacts with is recorded as Gamma-aminobutyric acid type A receptor subunit rho3[14].
- gaboxadol's CAS Registry Number is recorded as 64603-91-4[15].
- gaboxadol's EC number is recorded as 264-963-0[16].
- gaboxadol's canonical SMILES is recorded as C1CNCC2=C1C(=O)NO2[17].
- gaboxadol's InChI is recorded as InChI=1S/C6H8N2O2/c9-6-4-1-2-7-3-5(4)10-8-6/h7H,1-3H2,(H,8,9)[18].
- gaboxadol's InChIKey is recorded as ZXRVKCBLGJOCEE-UHFFFAOYSA-N[19].
- gaboxadol's chemical formula is recorded as C₆H₈N₂O₂[20].
- gaboxadol's subclass of is recorded as chemical compound[21].
- gaboxadol's MeSH descriptor ID is recorded as C015542[22].
- gaboxadol's ChEMBL ID is recorded as CHEMBL312443[23].
- gaboxadol's Guide to Pharmacology Ligand ID is recorded as 4322[24].
- gaboxadol's Freebase ID is recorded as /m/02pw23q[25].
- gaboxadol's UNII is recorded as K1M5RVL18S[26].
- gaboxadol's ChemSpider ID is recorded as 3330[27].
Why It Matters
gaboxadol ranks in the top 5% of type_of_chemical_entity entities by monthly Wikipedia readership (166 views/month).[2] gaboxadol has Wikipedia articles in 5 language editions, a strong signal of global cultural recognition.[28] gaboxadol is known by 6 alternative names across languages and contexts.[29]