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muscarine , CAS No.300-54-9, Antagonist of nicotinic acetylcholine receptor α10 subunit;Antagonist of nicotinic acetylcholine receptor α9 subunit

Moligand™

CAS#: 300-54-9
PubChem CID: 9308

Item Number

M612112

Grouped product items
SKU	Size	Availability	Price	Qty
M612112-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90
M612112-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,001.90

View related series

nicotinic acetylcholine receptor α10 subunit Antagonist nicotinic acetylcholine receptor α9 subunit Antagonist

Basic Description

Synonyms	MUSCARINE\|Muscarin\|(+)-Muscarine\|L-(+)-Muscarine\|Muskarin\|300-54-9\|Muscarine (alkaloid)\|CHEMBL12587\|7T101UWZ5W\|CHEBI:7034\|Muscarine (the alkaloid)\|(+)-(2S,4R,5S)-Muscarine\|CHEMBL292911\|CHEMBL1255785\|EINECS 206-094-1\|UNII-7T101UWZ5W\|SR-01000076018\|2-Furanm
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of nicotinic acetylcholine receptor α10 subunit;Antagonist of nicotinic acetylcholine receptor α9 subunit

Associated Targets

CHRNA10 Tchem Neuronal acetylcholine receptor subunit alpha-10 0 Activities

Discover Target: CHRNA10

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CHRM4 Tclin Muscarinic acetylcholine receptor M4 1 Activities

Discover Target: CHRM4

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CHRNA9 Tchem Neuronal acetylcholine receptor subunit alpha-9 0 Activities

Discover Target: CHRNA9

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CHRM2 Tclin Muscarinic acetylcholine receptor M2 3 Activities

Discover Target: CHRM2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CHRM1 Tclin Muscarinic acetylcholine receptor M1 1 Activities

Discover Target: CHRM1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	{[(2S,4R,5S)-4-hydroxy-5-methyloxolan-2-yl]methyl}trimethylazanium
INCHI	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
InChi Key	UQOFGTXDASPNLL-XHNCKOQMSA-N
Canonical SMILES	O[C@@H]1C[C@H](O[C@H]1C)C[N+](C)(C)C
Isomeric SMILES	C[C@H]1[C@@H](C[C@H](O1)C[N+](C)(C)C)O
PubChem CID	9308

Wikipedia

CAS Registry No.

PubChem CID

ChEMBL Ligand

ChEBI

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