Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0H4BJ
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| Former ID |
DNC000970
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| Drug Name |
Muscarine
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| Synonyms |
MUSCARINE; Muscarin; L-(+)-Muscarine; Muskarin; (+)-Muscarine; Muscarine (alkaloid); Muscarine (the alkaloid); UNII-7T101UWZ5W; (+)-(2S,4R,5S)-Muscarine; 300-54-9; EINECS 206-094-1; CHEMBL12587; CHEBI:7034; MUSCARINE CHLORIDE; 7T101UWZ5W; 2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, (2S-(2alpha,4beta,5alpha))-; Ammonium, trimethyl(tetrahydro-4-hydroxy-5-methylfurfuryl)-; D-ribo-Hexitol, 2,5-anhydro-1,4,6-trideoxy-6-(trimethyl)ammonio)-; CHEMBL292911; CHEMBL1255785
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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 |
C9H20NO2+
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| Canonical SMILES |
CC1C(CC(O1)C[N+](C)(C)C)O
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| InChI |
1S/C9H20NO2/c1-7-9(11)5-8(12-7)6-10(2,3)4/h7-9,11H,5-6H2,1-4H3/q+1/t7-,8-,9+/m0/s1
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| InChIKey |
UQOFGTXDASPNLL-XHNCKOQMSA-N
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| CAS Number |
CAS 300-54-9
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:7034
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| 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: 3996). | |||
| REF 2 | The effects of the antagonists of muscarinic acetylcholine receptor subtypes in rat brain on urinary bladder contraction. Nippon Hinyokika Gakkai Zasshi. 2002 Mar;93(3):427-34. | |||
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