Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0B8FS
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| Former ID |
DNC003695
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| Drug Name |
4-(4-Phenyl-butyl)-1H-imidazole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [526023] | ||
| Structure |
|
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| Formula |
C13H16N2
|
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCC2=CN=CN2
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| InChI |
1S/C13H16N2/c1-2-6-12(7-3-1)8-4-5-9-13-10-14-11-15-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,14,15)
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| InChIKey |
BQTXNCXSCSNHGA-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [526023] | |
| KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
| References | |||||