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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	QUININE ACID SULFATE
Molecular formula	C20H26N2O6S
IUPAC name	(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;sulfuric acid
Molecular weight	422.496
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	None
Synonyms	NCGC00094774-02 Quinicardine Quinine sulphate 7778-93-0 Cinchonan-9-ol, (8.alpha.,9R)-, sulfate (2:1) (salt) Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (1:1) NSC-667852 Quinidine, sulfate (2:1) (salt) WLN: T66 BNJ HO1 EYQ- DT66 A B CNTJ G1U1 &WSQQ (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol; sulfuric acid Aflukin GNF-PF-5473 NSC667852 Quinine hydrogen sulfate 50-54-4 CHEMBL197253 NSC-10004 Quinidine bisulfate Quinine, sulfate (2:1) (salt) AC1L1WJQ Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate (1:?) Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (1:1) (salt) NSC10004 (6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanol sulfate AN-23653 NCGC00094774-01 Quinamm Quinine hydrogen sulphate 6'-methoxycinchonan-9-ol sulfate(1:1) Cin quin NSC-5362 Quinidine sulfate SCHEMBL394497 (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid AC1Q6XEY Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate (salt) Coco-Quinine NSC5362 Quinine bisulfate Auriquin [ Show all ]
Inchi Key	AKYHKWQPZHDOBW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H24N2O2.H2O4S/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4)
PubChem CID	11069
ChEMBL	N/A
IUPHAR	N/A
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
8022	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466

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