Drug Information
Drug General Information | |||||
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Drug ID |
D0PJ3M
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Former ID |
DIB019141
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Drug Name |
cinnamaldehyde
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Synonyms |
cinnamic aldehyde
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539553] | ||
Structure |
Download2D MOL |
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Formula |
C9H8O
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InChI |
InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
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InChIKey |
KJPRLNWUNMBNBZ-QPJJXVBHSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
2237, 4158, 80410, 95576, 587826, 640059, 3132509, 8144663, 8704372, 10508075, 11528262, 12015677, 12075430, 15194529, 17389103, 17389104, 24854395, 24893018, 24900953, 24900954, 29203961, 29215112, 43759822, 48413467, 48417102, 48420325, 48423145, 48424200, 48424973, 48424974, 49855018, 53790538, 56458797, 57407611, 58034048, 80213196, 85272553, 87565485, 88519202, 91234569, 92297864, 93620285, 96026575, 99222912, 102851519, 103131879, 103239041, 104082419, 104667594, 111678075
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Target and Pathway | |||||
Target(s) | Transient receptor potential cation channel subfamily V member 3 | Target Info | Activator | [528302] | |
Transient receptor potential cation channel subfamily A member 1 | Target Info | Activator | [527012] | ||
References |
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