Drug Information
Drug General Information | Top | |||
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Drug ID |
D08UDY
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Former ID |
DNC012462
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Drug Name |
1',2',3',6'-Tetrahydro-[2,4']bipyridinyl
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Synonyms |
1',2',3',6'-Tetrahydro-[2,4']bipyridinyl; 50461-51-3; CHEMBL278934; 1',2',3',6'-tetrahydro-2,4'-bipyridine; 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine; 2,4'-Bipyridine, 1',2',3',6'-tetrahydro-; SCHEMBL169400; CTK4J2646; DTXSID50569450; IVRPDZRVHKIBBG-UHFFFAOYSA-N; ZINC19811349; BDBM50026630; AKOS000205268
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C10H12N2
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Canonical SMILES |
C1CNCC=C1C2=CC=CC=N2
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InChI |
1S/C10H12N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-4,6,11H,5,7-8H2
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InChIKey |
IVRPDZRVHKIBBG-UHFFFAOYSA-N
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CAS Number |
CAS 50461-51-3
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PubChem Compound ID |
References | Top | |||
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REF 1 | Adrenoceptor and tetrabenazine antagonism activities of some pyridinyltetrahydropyridines. J Med Chem. 1984 Sep;27(9):1182-5. |
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