Drug Information
Drug General Information | |||||
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Drug ID |
D0O9ZY
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Former ID |
DIB020838
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Drug Name |
RO5166017
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Synonyms |
RO 5166017; RO-5166017
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541171] | ||
Structure |
Download2D MOL |
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Formula |
C12H17N3O
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InChI |
InChI=1S/C12H17N3O/c1-2-15(11-6-4-3-5-7-11)8-10-9-16-12(13)14-10/h3-7,10H,2,8-9H2,1H3,(H2,13,14)/t10-/m0/s1
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InChIKey |
PPONHQQJLWPUPH-JTQLQIEISA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Trace amine-associated receptor-1 | Target Info | Agonist | [531452] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
Reactome | G alpha (s) signalling events | ||||
References |
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