Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0R2TU
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| Former ID |
DNC003688
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| Drug Name |
4-(3-Phenoxy-propyl)-1H-imidazole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [526023] | ||
| Formula |
C12H14N2O
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| Canonical SMILES |
C1=CC=C(C=C1)OCCCC2=CN=CN2
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| InChI |
1S/C12H14N2O/c1-2-6-12(7-3-1)15-8-4-5-11-9-13-10-14-11/h1-3,6-7,9-10H,4-5,8H2,(H,13,14)
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| InChIKey |
DOOCQHQHBHNOGX-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 | |||||