Drug Information
Drug General Information | |||||
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Drug ID |
D0ND2Y
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Former ID |
DNC011941
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Drug Name |
1-(3-Nitro-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 |
C10H13N3O2
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Canonical SMILES |
C1CN(CCN1)C2=CC(=CC=C2)[N+](=O)[O-]
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InChI |
1S/C10H13N3O2/c14-13(15)10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11H,4-7H2
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InChIKey |
LHHZRIYUOZPKSG-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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