Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V8MJ
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| Former ID |
DNC011665
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| Drug Name |
4-(6-Cyclopentyl-hex-3-ynyl)-1H-imidazole
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| Synonyms |
CHEMBL274977; 4-(6-Cyclopentyl-hex-3-ynyl)-1H-imidazole; SCHEMBL7621345; PDSP1_000105; ZINC13795227; BDBM50070220; PDSP2_000105; GT-2286; GT 2286
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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 |
C14H20N2
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| Canonical SMILES |
C1CCC(C1)CCC#CCCC2=CN=CN2
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| InChI |
1S/C14H20N2/c1(3-7-13-8-5-6-9-13)2-4-10-14-11-15-12-16-14/h11-13H,3-10H2,(H,15,16)
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| InChIKey |
XFHACGZTJUJXHB-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 | New acetylene based histamine H3 receptor antagonists derived from the marine natural product verongamine. Bioorg Med Chem Lett. 1998 May 19;8(10):1133-8. | |||
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