Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08KLH
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| Former ID |
DIB018402
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| Drug Name |
[3H]RX821002
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| Synonyms |
2-Methoxyidazoxan; RX-821002; RX 821002; 102575-24-6; RX821002; alpha-methoxyidazoxan; RX 821001; CHEMBL10332; CHEBI:73287; 2-(2,3-Dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole; 1H-Imidazole, 2-(2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-; 2-[2-(2-methoxy-1,4-benzodioxanyl)]imidazoline; 2-(2-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole; [3H]2-methoxyidazoxan; 2-(2-methoxy-3H-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole; 2-ethoxy-idazoxan; PubChem2676; Spectrum_001808; [3H]2-methoxyidazoxan
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H14N2O3
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| Canonical SMILES |
COC1(COC2=CC=CC=C2O1)C3=NCCN3
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| InChI |
1S/C12H14N2O3/c1-15-12(11-13-6-7-14-11)8-16-9-4-2-3-5-10(9)17-12/h2-5H,6-8H2,1H3,(H,13,14)
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| InChIKey |
HQGWKNGAKBPTBX-UHFFFAOYSA-N
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| CAS Number |
CAS 102575-24-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
840954, 842020, 7536812, 7980550, 10234596, 11364712, 11367274, 11369836, 11378000, 11495622, 14749421, 44436992, 47572603, 48168573, 48393132, 49979496, 50104814, 57338437, 76822660, 85209706, 85788141, 90341601, 103169829, 103930440, 104380489, 124750201, 124881351, 128097672, 134224937, 134349649, 135066174, 135650954, 135651200, 136905176, 140884806, 141391967, 152253110, 162169298, 179236103, 228600997
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| ChEBI ID |
CHEBI:73287
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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: 528). | |||
| REF 2 | 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: 526). | |||
| REF 3 | Alpha-adrenoreceptor reagents. 4. Resolution of some potent selective prejunctional alpha 2-adrenoreceptor antagonists. J Med Chem. 1986 Oct;29(10):2000-3. | |||
| REF 4 | Further characterization of human alpha 2-adrenoceptor subtypes: [3H]RX821002 binding and definition of additional selective drugs. Eur J Pharmacol. 1994 Jan 24;252(1):43-9. | |||
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