Drug Information
Drug General Information | |||||
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Drug ID |
D02PKR
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Former ID |
DNC012134
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Drug Name |
3-Bromo-6-nitro-2-piperazin-1-yl-quinoline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525836] | ||
Structure |
Download2D MOL |
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Formula |
C13H13BrN4O2
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Canonical SMILES |
C1CN(CCN1)C2=C(C=C3C=C(C=CC3=N2)[N+](=O)[O-])Br
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InChI |
1S/C13H13BrN4O2/c14-11-8-9-7-10(18(19)20)1-2-12(9)16-13(11)17-5-3-15-4-6-17/h1-2,7-8,15H,3-6H2
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InChIKey |
MPHPQAKQQDLIGK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [525836] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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