Drug Information
Drug General Information | |||||
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Drug ID |
D04AXY
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Former ID |
DNC012608
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Drug Name |
6-(4-Methyl-piperazin-1-yl)-phenanthridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525484] | ||
Structure |
Download2D MOL |
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Formula |
C18H19N3
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Canonical SMILES |
CN1CCN(CC1)C2=NC3=CC=CC=C3C4=CC=CC=C42
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InChI |
1S/C18H19N3/c1-20-10-12-21(13-11-20)18-16-8-3-2-6-14(16)15-7-4-5-9-17(15)19-18/h2-9H,10-13H2,1H3
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InChIKey |
ZVJIBTNUNUXAIO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine receptor 3A | Target Info | Inhibitor | [525484] | |
5-hydroxy-tryptamine 3B receptor | Target Info | Inhibitor | [525484] | ||
KEGG Pathway | Serotonergic synapsehsa04726:Serotonergic synapse | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
References |
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