Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04ATN
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| Former ID |
DNC012649
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| Drug Name |
4-[3-(4-Ethynyl-phenoxy)-propyl]-1H-imidazole
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| Synonyms |
CHEMBL309600; 4-[3-(4-Ethynyl-phenoxy)-propyl]-1H-imidazole; SCHEMBL7987317; FUB-470; BDBM50067472; L018291; 4-[3-(4-Ethynyl-phenoxy)-propyl]-1H-imidazole (FUB 470)
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C14H14N2O
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| Canonical SMILES |
C#CC1=CC=C(C=C1)OCCCC2=CN=CN2
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| InChI |
1S/C14H14N2O/c1-2-12-5-7-14(8-6-12)17-9-3-4-13-10-15-11-16-13/h1,5-8,10-11H,3-4,9H2,(H,15,16)
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| InChIKey |
LMKPPWNWUJXSAQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Histamine H3 receptor (H3R) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Reactome | Histamine receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Monoamine Transport | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Analogues and derivatives of ciproxifan, a novel prototype for generating potent histamine H3-receptor antagonists. Bioorg Med Chem Lett. 2000 Oct 16;10(20):2379-82. | |||
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