Drug Information
Drug General Information | |||||
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Drug ID |
D08YJP
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Former ID |
DNC011901
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Drug Name |
1-(2-Fluoro-phenyl)-piperazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533134] | ||
Structure |
Download2D MOL |
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Formula |
C10H13FN2
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Canonical SMILES |
C1CN(CCN1)C2=CC=CC=C2F
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InChI |
1S/C10H13FN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
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InChIKey |
IVTZRJKKXSKXKO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1D receptor | Target Info | Inhibitor | [533134] | |
5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [533134] | ||
References |
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