Drug Information
Drug General Information | |||||
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Drug ID |
D0DG5A
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Former ID |
DNC011628
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Drug Name |
4-(7-Methyl-oct-3-ynyl)-1H-imidazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534790] | ||
Structure |
Download2D MOL |
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Formula |
C12H18N2
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Canonical SMILES |
CC(C)CCC#CCCC1=CN=CN1
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InChI |
1S/C12H18N2/c1-11(2)7-5-3-4-6-8-12-9-13-10-14-12/h9-11H,5-8H2,1-2H3,(H,13,14)
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InChIKey |
FGSZNBGTIGFMGN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [534790] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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