Drug Information
Drug General Information | |||||
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Drug ID |
D0Q8CE
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Former ID |
DNC010835
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Drug Name |
4-(2-(3-tert-Butylphenylamino)ethyl)-1H-imidazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530846] | ||
Structure |
Download2D MOL |
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Formula |
C15H21N3
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Canonical SMILES |
CC(C)(C)C1=CC(=CC=C1)NCCC2=CN=CN2
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InChI |
1S/C15H21N3/c1-15(2,3)12-5-4-6-13(9-12)17-8-7-14-10-16-11-18-14/h4-6,9-11,17H,7-8H2,1-3H3,(H,16,18)
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InChIKey |
LRIVTYQQFCXAFC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [530846] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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