Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0DG5A
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| Former ID |
DNC011628
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| Drug Name |
4-(7-Methyl-oct-3-ynyl)-1H-imidazole
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| Synonyms |
CHEMBL14497; 4-(7-Methyl-oct-3-ynyl)-1H-imidazole; 1H-Imidazole, 5-(7-methyl-3-octyn-1-yl)-; SCHEMBL7618441; BDBM50070212; 4-(7-Methyl-3-octynyl)-1H-imidazole
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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 |
C12H18N2
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| Canonical SMILES |
CC(C)CCC#CCCC1=CN=CN1
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| InChI |
1S/C12H18N2/c1-11(2)7-5-3-4-6-8-12-9-13-10-14-12/h9-11H,5-8H2,1-2H3,(H,13,14)
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| InChIKey |
FGSZNBGTIGFMGN-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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