Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02LZL
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| Former ID |
DNC011659
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| Drug Name |
4-(6-Cyclohexyl-hex-3-ynyl)-1H-imidazole
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| Synonyms |
CHEMBL15000; 4-(6-Cyclohexyl-hex-3-ynyl)-1H-imidazole; SCHEMBL7621912; LATXTZVCBBIDBM-UHFFFAOYSA-N; ZINC2001873; PDSP2_000104; BDBM50070211; PDSP1_000104; GT 2260; GT-2260; 1-[1H-imidazol-4-yl]-6-cyclohexyl-3-hexyne
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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 |
C15H22N2
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| Canonical SMILES |
C1CCC(CC1)CCC#CCCC2=CN=CN2
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| InChI |
1S/C15H22N2/c1(2-7-11-15-12-16-13-17-15)4-8-14-9-5-3-6-10-14/h12-14H,3-11H2,(H,16,17)
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| InChIKey |
LATXTZVCBBIDBM-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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