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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	Codeine-6-glucuronide
Molecular formula	C24H29NO9
IUPAC name	(2S,3S,4S,5R,6R)-6-[[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular weight	475.494
Hydrogen bond acceptor	10
Hydrogen bond donor	4
XlogP	-2.5
Synonyms	ZINC30731133 20736-11-2 Codeine 6-beta-D-Glucuronide Codeine-6-glucuronide sodium salt Glucopyranosiduronic acid, codeine, b-D- (6CI) beta-D-Galactopyranosiduronic acid, (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl Codeine 6-glucuronide SCHEMBL6753388 C16577 Codeine-6-beta-D-glucuronide solution, 100 mug/mL in methanol: water (2:8), ampule of 1 mL, certified reference material Codeine 6-beta-D-Glucuronide 0.1 mg/ml in Water Codeine-6G Glucopyranosiduronicacid, 7,8-didehydro-4,5a-epoxy-3-methoxy-17-methylmorphinan-6a-yl, b-D- (8CI) beta-D-Glucopyranosiduronic acid, (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl codeine glucuronide UNII-E2M937KY47 (2S,3S,4S,5R,6R)-6-[[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid CHEBI:80580 BDBM224022 Codeine 6-beta-D-Glucuronide 1.0 mg/ml in Water E2M937KY47 Morphinan, 7,8-didehydro-4,5a-epoxy-6a-(b-D-glucopyranuronosyloxy)-3-methoxy-17-methyl- (8CI) C-6-G HYDRATE-TRIFLUOROACETATE Codeine-6-beta-D-glucuronide solution, 1 mg/mL in methanol: water (2:8), ampule of 1 mL, certified reference material [ Show all ]
Inchi Key	CRWVOYRJXPDBPM-HSCJLHHPSA-N
Inchi ID	InChI=1S/C24H29NO9/c1-25-8-7-24-11-4-6-14(32-23-18(28)16(26)17(27)20(34-23)22(29)30)21(24)33-19-13(31-2)5-3-10(15(19)24)9-12(11)25/h3-6,11-12,14,16-18,20-21,23,26-28H,7-9H2,1-2H3,(H,29,30)/t11-,12+,14-,16-,17-,18+,20-,21-,23+,24-/m0/s1
PubChem CID	5489029
ChEMBL	N/A
IUPHAR	N/A
BindingDB	224022
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
522977	Mas-related G-protein coupled receptor member X2	Q96LB1	MRGPRX2	Homo sapiens (Human)	330

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