Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07JMN
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| Former ID |
DNC009124
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| Drug Name |
1-(pyridin-2-yl)piperazine
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| Synonyms |
1-Pyridin-2-yl-piperazine
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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 |
C9H13N3
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| Canonical SMILES |
C1CN(CCN1)C2=CC=CC=N2
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| InChI |
1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2
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| InChIKey |
GZRKXKUVVPSREJ-UHFFFAOYSA-N
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| CAS Number |
CAS 34803-66-2
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Adrenoceptor and tetrabenazine antagonism activities of some pyridinyltetrahydropyridines. J Med Chem. 1984 Sep;27(9):1182-5. | |||
| REF 2 | Design and synthesis of isoform-selective phospholipase D (PLD) inhibitors. Part II. Identification of the 1,3,8-triazaspiro[4,5]decan-4-one privil... Bioorg Med Chem Lett. 2009 Apr 15;19(8):2240-3. | |||
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