Drug Information
Drug General Information | |||||
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Drug ID |
D0O9LR
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Former ID |
DNC012646
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Drug Name |
4-[3-(4-Butyl-phenoxy)-propyl]-1H-imidazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525896] | ||
Structure |
Download2D MOL |
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Formula |
C16H22N2O
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Canonical SMILES |
CCCCC1=CC=C(C=C1)OCCCC2=CN=CN2
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InChI |
1S/C16H22N2O/c1-2-3-5-14-7-9-16(10-8-14)19-11-4-6-15-12-17-13-18-15/h7-10,12-13H,2-6,11H2,1H3,(H,17,18)
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InChIKey |
NKIFZJYIQSBUEI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [525896] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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