Drug Information
Drug General Information | |||||
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Drug ID |
D0C5RZ
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Former ID |
DIB021097
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Drug Name |
tyramine
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Synonyms |
p-tyramine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539366] | ||
Structure |
Download2D MOL |
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Formula |
C8H11NO
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InChI |
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
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InChIKey |
DZGWFCGJZKJUFP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
3766, 136967, 608127, 839997, 858070, 3134838, 5502075, 8143353, 8150088, 8153454, 10524949, 11111872, 11336093, 11361332, 11364107, 11366669, 11369231, 11371765, 11375541, 11377393, 11462304, 11484432, 11488554, 11490509, 11493615, 11495027, 15321440, 24715053, 24889929, 24900582, 25622217, 26512235, 26613119, 26679249, 26747190, 26747191, 26752293, 26752294, 29204652, 29224648, 41530225, 47291202, 47365262, 47515377, 47810820, 47959828, 47959829, 48035206, 49649954, 49748652
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Target and Pathway | |||||
Target(s) | Trace amine-associated receptor-1 | Target Info | Agonist | [531694] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
Reactome | G alpha (s) signalling events | ||||
References |
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