Drug Information
Drug General Information | |||||
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Drug ID |
D02YIW
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Former ID |
DIB018634
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Drug Name |
5-(N,N-hexamethylene)-amiloride
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C12H18ClN7O
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InChI |
InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)
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InChIKey |
RQQJJXVETXFINY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
3721421, 5244802, 8151288, 11110798, 11342050, 11362233, 11364490, 11367052, 11369614, 11372762, 11374345, 11377776, 11485593, 11487635, 11489485, 11491477, 11492438, 11495410, 14776630, 17404667, 24278246, 26612673, 26680153, 26749339, 29220993, 47291316, 47500609, 47736700, 48110661, 48334713, 50064415, 50105831, 50105832, 50107574, 53777210, 56463449, 57321027, 71822511, 79418853, 85086636, 85230925, 85788510, 90340799, 92303675, 93166515, 103128691, 103615298, 104298740, 117465724, 121360894
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Target and Pathway | |||||
Target(s) | Gonadotropin-releasing hormone receptor | Target Info | Modulator (allosteric modulator) | [2] | |
Alpha-2C adrenergic receptor | Target Info | Modulator (allosteric modulator) | [3] | ||
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
GnRH signaling pathwayhsa04022:cGMP-PKG signaling pathway | |||||
NetPath Pathway | IL1 Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
PANTHER Pathway | Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathwayP00002:Alpha adrenergic receptor signaling pathway | ||||
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||||
Reactome | Hormone ligand-binding receptors | ||||
G alpha (q) signalling eventsR-HSA-390696:Adrenoceptors | |||||
Adrenaline signalling through Alpha-2 adrenergic receptor | |||||
Adrenaline,noradrenaline inhibits insulin secretion | |||||
G alpha (i) signalling events | |||||
G alpha (z) signalling events | |||||
Surfactant metabolism | |||||
WikiPathways | Gastrin-CREB signalling pathway via PKC and MAPK | ||||
Peptide GPCRs | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
GPCRs, OtherWP58:Monoamine GPCRs | |||||
GPCRs, Class A Rhodopsin-like | |||||
Platelet Aggregation (Plug Formation) | |||||
Integration of energy metabolism | |||||
References | |||||
REF 1 | (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: 1192). | ||||
REF 2 | Amiloride derivatives and a nonpeptidic antagonist bind at two distinct allosteric sites in the human gonadotropin-releasing hormone receptor. Mol Pharmacol. 2008 Jun;73(6):1808-15. | ||||
REF 3 | Characterization of the allosteric interactions between antagonists and amiloride analogues at the human alpha2A-adrenergic receptor. Mol Pharmacol. 1998 May;53(5):916-25. | ||||
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