Drug Information
Drug General Information | |||||
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Drug ID |
D0F1FN
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Former ID |
DNC004323
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Drug Name |
(2-Indol-1-yl-ethyl)-dimethyl-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526235] | ||
Structure |
Download2D MOL |
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Formula |
C12H16N2
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Canonical SMILES |
CN(C)CCN1C=CC2=CC=CC=C21
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InChI |
1S/C12H16N2/c1-13(2)9-10-14-8-7-11-5-3-4-6-12(11)14/h3-8H,9-10H2,1-2H3
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InChIKey |
PSHKCPACSIZILK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [526235] | |
PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
References |
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