Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0OM9G
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| Former ID |
DNC002345
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| Drug Name |
Immepip
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| Synonyms |
Immepip; 151070-83-6; 4-(1H-Imidazol-4-ylmethyl)piperidine; 4-(1H-imidazol-5-ylmethyl)piperidine; CHEBI:81390; Piperidine,4-(1H-imidazol-5-ylmethyl)-; 4-(1H-Imidazol-4-ylmethyl)-piperidine; 4-((1H-imidazol-4-yl)methyl)piperidine; Immepip, Dihydrobromide; 4-IMP; Tocris-0932; AC1MI02O; CHEMBL18661; ACMC-20n643; ZINC5777; SCHEMBL3338054; GTPL1251; BDBM22542; CTK4C6867; DTXSID10164703; FCH842654; BDBM50150945; AKOS006273473; AKOS015964158; 4-(3H-imidazol-4-ylmethyl)piperidine; NCGC00024883-01; NCGC00024883-02; CC-16184; KB-33506
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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 |
C9H15N3
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| Canonical SMILES |
C1CNCCC1CC2=CN=CN2
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| InChI |
1S/C9H15N3/c1-3-10-4-2-8(1)5-9-6-11-7-12-9/h6-8,10H,1-5H2,(H,11,12)
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| InChIKey |
MCNGUYXRBCIGOV-UHFFFAOYSA-N
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| CAS Number |
CAS 151070-83-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4940501, 7979600, 11113799, 15171093, 26751975, 36079213, 49846356, 52434717, 53789811, 56191872, 57353268, 85209113, 85788626, 92716217, 96024153, 103183587, 104061511, 111639887, 125696160, 128576120, 132556100, 135082675, 135650385, 136949843, 137113986, 137231131, 142231015, 142667101, 152103577, 162140058, 162222125, 162402524, 162795185, 164845167, 179293843, 223446364, 229363156, 252303648, 252337591
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| ChEBI ID |
CHEBI:81390
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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: 1251). | |||
| 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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