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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	3-Quinuclidinyl benzilate
Molecular formula	C21H23NO3
IUPAC name	1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-diphenylacetate
Molecular weight	337.419
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.3
Synonyms	Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester BZ [anticholinergic] EA-2277 L001186 NSC168347 Ro 2-3308 ( inverted exclamation markA)-Quinuclidinyl \|A-hydroxydiphenylacetate 1-Azabicyclo(2.2.2)octan-3-ol, benzilate 3-Quinuclidinol benzilate 3-quinuclidinyl-benzilate AC1L2LKL benzilic acid 3-quinuclidinylester CS 4030 HGMITUYOCPPQLE-UHFFFAOYSA-N MFCD00055094 QNB [3H]QNB (+/-)-Quinuclidinyl benzilate 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,2-diphenylacetate AKOS027321160 Buzz D0N3BT Hydroxy-diphenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester(R)-(-)-(QNB) NSC-168347 R-(-)-3-Quinuclidinyl benzilate (-)-Benzilic acid 3-quinuclidinyl ester 3-Chinuclidylbenzilate 581Q062 Benzeneacetic acid, 1-azabicyclo[2.2.2]oct-3-yl ester GTPL318 LS-32529 NSC170423 SCHEMBL59698 (+/-)-QNB 1-Azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate # 3-Quinuclidinol, benzilate (ester) 3-quinuclidinylbenzilate AC1Q622B Benzilic acid, 3-quinuclidinyl ester CTK1D7037 Hydroxy-diphenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester NCGC00485298-01 quinuclidin-3-yl 2-hydroxy-2,2-diphenyl-acetate [3H]quinuclidinylbenzilate (+/-)-Quinuclidinyl benzilate, powder 1-AZABICYCLO[2.2.2]OCTAN-8-YL 2-HYDROXY-2,2-DI(PHENYL)ACETATE 4478-53-9 BDBM50010096 BZ EA 2277 KB-185192 NSC-173698 R-QUINUCLIDINYL BENZILATE ( inverted exclamation markA)-QNB .beta.-Quinuclidinyl benzilate 3-Oxyquinuclidine benzilate 6581-06-2 Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester CHEMBL12980 GTPL3260 LS-32530 NSC173698 Substance 78 (+/-)-Quinuclidinyl alpha-hydroxydiphenylacetate 1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,2-diphenyl-acetate 3-Quinuclidyl benzilate Agent BZ Benzilic acid, 3-quinuclidinyl ester, (+-)- D02VGM Hydroxy-diphenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester(QNB) NSC 173698 R,S-(+/-)-QUINUCLIDINYL BENZILATE (+/-)-Quinuclidinyl-(RS)-alpha-hydroxydiphenylacetate 3-(2,2-Diphenyl-2-hydroxyethanoyloxy)-quinuclidine [ Show all ]
Inchi Key	HGMITUYOCPPQLE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2
PubChem CID	23056
ChEMBL	CHEMBL12980
IUPHAR	318
BindingDB	50010096
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
114238	Muscarinic acetylcholine receptor DM1	P16395	mAChR-A	Drosophila melanogaster (Fruit fly)	805
114241	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
114237	Muscarinic acetylcholine receptor M2	P10980	Chrm2	Rattus norvegicus (Rat)	466
114240	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
553828	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
553829	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479

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