Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S0HT
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Former ID |
DNC011176
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Drug Name |
3-((1H-imidazol-4-yl)methyl)pyridine
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Synonyms |
CHEMBL78838; 3-((1H-imidazol-4-yl)methyl)pyridine; BDBM50326297
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C9H9N3
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Canonical SMILES |
C1=CC(=CN=C1)CC2=CN=CN2
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InChI |
1S/C9H9N3/c1-2-8(5-10-3-1)4-9-6-11-7-12-9/h1-3,5-7H,4H2,(H,11,12)
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InChIKey |
IQMRECYOUIKYGG-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | Investigation of the histamine H3 receptor binding site. Design and synthesis of hybrid agonists with a lipophilic side chain. J Med Chem. 2010 Sep 9;53(17):6445-56. |
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