Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K7CV
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| Former ID |
DIB018777
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| Drug Name |
agmatine
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| Synonyms |
agmatine; 1-(4-Aminobutyl)guanidine; (4-Aminobutyl)guanidine; Argmatine; 306-60-5; 1-Amino-4-guanidobutane; N-4-Aminobutylguanidine; guanidine, (4-aminobutyl)-; N-(4-aminobutyl)guanidine; (4-Aminobutyl) guanidine; 1,4-Butanediamine, N-(aminoiminomethyl)-; 2-(4-aminobutyl)guanidine; UNII-70J407ZL5Q; EINECS 206-187-7; NSC 56332; 4-Guanidino-1-butanamine; CHEMBL58343; CHEBI:17431; QYPPJABKJHAVHS-UHFFFAOYSA-N; 70J407ZL5Q; agmatinium; Guanidine, (4-aminobutyl)- (8CI)(9CI); AGMATINE SULFATE ENDOGENOUS AGONIST AT; AG2
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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 |
C5H14N4
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| Canonical SMILES |
C(CCN=C(N)N)CN
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| InChI |
1S/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9)
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| InChIKey |
QYPPJABKJHAVHS-UHFFFAOYSA-N
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| CAS Number |
CAS 306-60-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3479, 105761, 3134912, 6490744, 7885760, 7980025, 8144144, 11110769, 11113734, 11341771, 11361954, 11364550, 11364959, 11367112, 11367521, 11369674, 11370083, 11373122, 11375630, 11375683, 11377836, 11378254, 11485351, 11487356, 11489424, 11493719, 11495470, 11537788, 15194512, 24438576, 26708719, 26708826, 26751919, 26751920, 47662500, 47959962, 47959963, 49655355, 49655358, 49746689, 49974254, 50067025, 50104596, 51021788, 56312408, 56314364, 57320033, 85164909, 87326004, 88835865
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| ChEBI ID |
CHEBI:17431
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Acid-sensing ion channel 3 (ASIC3) | Target Info | Activator | [2] |
| KEGG Pathway | Inflammatory mediator regulation of TRP channels | |||
| Reactome | Stimuli-sensing channels | |||
| WikiPathways | Iron uptake and transport | |||
| 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: 4127). | |||
| REF 2 | 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. (Target id: 686). | |||
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