Drug Information
Drug General Information | |||||
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Drug ID |
D0U5HQ
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Former ID |
DNC004337
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Drug Name |
[2-(6-Methoxy-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 |
C13H18N2O
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Canonical SMILES |
CN(C)CCN1C=CC2=C1C=C(C=C2)OC
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InChI |
1S/C13H18N2O/c1-14(2)8-9-15-7-6-11-4-5-12(16-3)10-13(11)15/h4-7,10H,8-9H2,1-3H3
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InChIKey |
VIEWFQAHIRFETA-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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