Drug Information
Drug General Information | |||||
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Drug ID |
D0X4FO
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Former ID |
DNC011423
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Drug Name |
6-Nitro-2-piperazin-1-yl-4-vinyl-quinoline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526278] | ||
Structure |
Download2D MOL |
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Formula |
C15H16N4O2
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Canonical SMILES |
C=CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])N3CCNCC3
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InChI |
1S/C15H16N4O2/c1-2-11-9-15(18-7-5-16-6-8-18)17-14-4-3-12(19(20)21)10-13(11)14/h2-4,9-10,16H,1,5-8H2
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InChIKey |
BFHGMHUBVIINKT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [526278] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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