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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	McN-A-343
Molecular formula	C14H18Cl2N2O2
IUPAC name	4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethylazanium;chloride
Molecular weight	317.21
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	None
Synonyms	A 343 C 7041 EU-0100277 MCN A-343 chloride SCHEMBL2977744 4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethylazanium chloride AKOS024456563 HMS3260H16 MFCD00055068 SR-01000075310-1 (4-(m-Chlorophenylcarbamoyloxy)-2-butynyl)trimethylammonium chloride 4-{[(3-chlorophenyl)carbamoyl]oxy}-n,n,n-trimethylbut-2-yn-1-aminium chloride B6715 D02BOW LS-18194 NCGC00093733-01 4-(m-Chlorophenylcarbamoyloxy)-2-butynyl)trimethylammonium Chloride AC1L1LFI Carbanilic acid, m-chloro-, ester with (4-hydroxy-2-butynyl)trimethylammonium chloride GTPL290 McN-A 343 SMR000058673 4-[N-(3-Chlorophenyl)carbamoyloxy]-2--butynyl-trimethyl-ammonium chloride Ammonium, (4-hydroxy-2-butynyl)trimethyl-, chloride, m-chlorocarbanilate CHEMBL74300 HMS3372P11 MLS000859939 Tox21_500277 (4-Hydroxy-2-butynyl)-1-trimethyl-ammonium-3-chloro-carbanilate chloride 55-45-8 Butyl-1-aminium, 4-((((3-chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl-, chloride DTXSID80203532 MCN A-343 NCGC00260962-01 2-Butyn-1-aminium, 4-((((3-chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl-, chloride 4-(N-[3-CHLOROPHENYL]-CARBAMOYLOXY)-2-BUTYNYLTRIMETHYLAMMONIUM CHLORIDE AC1Q1S2A CCG-221581 HMS2235M19 SR-01000075310 4-[[[(3-Chlorophenyl)amino]carbonyl]oxy]-N,N,N-trimethyl-2-butyn-1-aminium chloride API0006795 CW55R761RE LP00277 MolPort-006-822-477 UNII-CW55R761RE (4-Hydroxy-2-butynyl)-1-trimethylammonium-m-chlorocarbanilate chloride [ Show all ]
Inchi Key	CXFZFEJJLNLOTA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H17ClN2O2.ClH/c1-17(2,3)9-4-5-10-19-14(18)16-13-8-6-7-12(15)11-13;/h6-8,11H,9-10H2,1-3H3;1H
PubChem CID	5926
ChEMBL	CHEMBL74300
IUPHAR	290
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
52742	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
52745	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
52743	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
52744	Muscarinic acetylcholine receptor M2	P10980	Chrm2	Rattus norvegicus (Rat)	466
52741	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
52746	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
52747	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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