Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09WQL
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| Former ID |
DNC002346
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| Drug Name |
Immethridine
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| Synonyms |
Immethridine; UNII-F8ZT2IBM1X; F8ZT2IBM1X; 87976-03-2; 4-(1H-imidazol-5-ylmethyl)pyridine; 4-(3H-imidazol-4-ylmethyl)pyridine; SCHEMBL845141; CHEMBL82298; GTPL4024; CHEBI:92859; BDBM22910; DFVSGZHJSIEEQQ-UHFFFAOYSA-N; BCP27655; ZINC12956299; SB17136; 4-(1H-imidazol-4-yl-methyl)-pyridine; Pyridine,4-(1H-imidazol-5-ylmethyl)-; NCGC00092368-02; Pyridine, 4-(1H-imidazol-5-ylmethyl)-
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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 |
C9H9N3
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| Canonical SMILES |
C1=CN=CC=C1CC2=CN=CN2
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| InChI |
1S/C9H9N3/c1-3-10-4-2-8(1)5-9-6-11-7-12-9/h1-4,6-7H,5H2,(H,11,12)
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| InChIKey |
DFVSGZHJSIEEQQ-UHFFFAOYSA-N
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| CAS Number |
CAS 87976-03-2
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:92859
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Histamine H3 receptor (H3R) | Target Info | Agonist | [2] |
| 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 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4024). | |||
| REF 2 | The histamine H3 receptor: from gene cloning to H3 receptor drugs. Nat Rev Drug Discov. 2005 Feb;4(2):107-20. | |||
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