Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M5LP
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| Former ID |
DIB018968
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| Drug Name |
BHQ
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C14H22O2
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| Canonical SMILES |
CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O
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| 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
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| InChIKey |
JZODKRWQWUWGCD-UHFFFAOYSA-N
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| CAS Number |
CAS 88-58-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4621921, 8197342, 12082687, 14822735, 32083642, 43131295, 47240872, 52012033, 57319733, 58002399, 89361563, 94522715, 103111994, 103513869, 104361921, 117615977, 125676174, 128266589, 129545559, 131725082, 135032954, 137023982, 142442426, 143945525, 162489824, 169960638, 176321868, 178102133, 198976258, 204415005, 223834817, 226425280, 250080350, 252380656
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| ChEBI ID |
CHEBI:41094
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| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
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