Drug Information
Drug General Information | Top | |||
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Drug ID |
D0MH0S
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Former ID |
DNC012469
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Drug Name |
1-(3-Fluoro-pyridin-2-yl)-4-methyl-piperazine
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Synonyms |
85386-90-9; 1-(3-fluoropyridin-2-yl)-4-methylpiperazine; CHEMBL280514; 1-Methyl-4-(3-fluoro-2-pyridinyl)piperazine; 1-(3-Fluoro-pyridin-2-yl)-4-methyl-piperazine; Piperazine, 1-(3-Fluoro-2-pyridinyl)-4-methyl- (9ci); SCHEMBL10964078; KZNJAAWCEFRAPW-UHFFFAOYSA-N; ZINC36237989; BDBM50026633; AKOS025286419; AM87258
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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 |
C10H14FN3
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Canonical SMILES |
CN1CCN(CC1)C2=C(C=CC=N2)F
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InChI |
1S/C10H14FN3/c1-13-5-7-14(8-6-13)10-9(11)3-2-4-12-10/h2-4H,5-8H2,1H3
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InChIKey |
KZNJAAWCEFRAPW-UHFFFAOYSA-N
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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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