Drug Information
Drug General Information | |||||
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Drug ID |
D00DPJ
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Former ID |
DIB007546
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Drug Name |
Amezinium
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Synonyms |
Amezinium methyl sulfate
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Drug Type |
Small molecular drug
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Indication | Hypotension [ICD9: 458, 796.3; ICD10:I95] | Approved | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C12H15N3O5S
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Canonical SMILES |
COc1cc(N)cn[n+]1c2ccccc2
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InChI |
1S/C11H11N3O/c1-15-11-7-9(12)8-13-14(11)10-5-3-2-4-6-10/h2-8,12H,1H3/p+1
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InChIKey |
VXROHTDSRBRJLN-UHFFFAOYSA-O
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-2C adrenergic receptor | Target Info | Modulator | [2], [1] | |
KEGG Pathway | cGMP-PKG signaling pathway | ||||
Neuroactive ligand-receptor interaction | |||||
PANTHER Pathway | Alpha adrenergic receptor signaling pathway | ||||
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||||
Reactome | 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 | Monoamine GPCRs | ||||
GPCRs, Class A Rhodopsin-like | |||||
Platelet Aggregation (Plug Formation) | |||||
Integration of energy metabolism | |||||
GPCR ligand binding | |||||
GPCR downstream signaling | |||||
References | |||||
REF 1 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | ||||
REF 2 | Pharmacology of amezinium, a novel antihypotensive drug. III. Studies on the mechanism of action. Arzneimittelforschung. 1981;31(9a):1558-65. | ||||
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