Details of the Drug

General Information of Drug (ID: DM1BWF1)

Drug Name

BHQ

Synonyms

2,6-Di-tert-butylhydroquinone; 2,6-di-tert-butylbenzene-1,4-diol; 2444-28-2; 2,6-Di-tert-butyl-hydroquinone; UNII-RW7RBM89DC; 1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)-; RW7RBM89DC; 2,6-di-t-butylhydroquinone; JFGVTUJBHHZRAB-UHFFFAOYSA-N; 2,6-Di-tert-butyl-1,4-benzenediol; Hydroquinone, 2,6-di-tert-butyl-; EINECS 219-481-5; 2,5-ditertbutylhydroquinone; AC1Q79LY; Oprea1_865590; SCHEMBL39962; 2,6-di(t-butyl)hydroquinone; 3,5-Di-tert-butylhydroquinone; CHEMBL375695; GTPL5486; AC1L2P04; 2,6-di-tert.butyl-hydroquinone

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C14H22O2
Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O
InChI: 1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3
InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 2374
ChEBI ID: CHEBI:41094
CAS Number: 88-58-4
TTD ID: D0M5LP

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5486).