Drug Information
Drug General Information | |||||
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Drug ID |
D0C8MT
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Former ID |
DNC009584
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Drug Name |
2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531228] | ||
Structure |
Download2D MOL |
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Formula |
C17H18N2O
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Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CCN
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InChI |
1S/C17H18N2O/c18-10-9-14-11-19-17-15(14)7-4-8-16(17)20-12-13-5-2-1-3-6-13/h1-8,11,19H,9-10,12,18H2
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InChIKey |
JOYGWYISRWPUIM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [529868] | |
TRPM8 protein | Target Info | Inhibitor | [531228] | ||
BioCyc Pathway | Leukotriene biosynthesis | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
Reactome | TRP channels | ||||
WikiPathways | Arachidonic acid metabolism | ||||
Eicosanoid Synthesis | |||||
References |
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