Drug Information
Drug General Information | |||||
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Drug ID |
D03SAM
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Former ID |
DNC000012
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Drug Name |
(R)-alpha-methylhistamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538749] | ||
Structure |
Download2D MOL |
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Formula |
C6H11N3
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InChI |
InChI=1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)/t5-/m1/s1
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InChIKey |
XNQIOISZPFVUFG-RXMQYKEDSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
7978667, 11113570, 15146561, 16093057, 26751775, 46232384, 47434820, 47515539, 47885613, 48105152, 48179687, 48334726, 48404445, 49846718, 50065157, 50075028, 50104462, 57348301, 76714569, 90340819, 103173299, 103942877, 113435493, 117393350, 124749862, 129714812, 132626135, 134338589, 134346127, 135112540, 135650415, 135651165, 139603316, 140261834, 163425851, 164229681, 179151084, 184607645, 224300217, 226453626, 230109526, 244113949
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Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Agonist | [535262], [536039] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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