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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	6-Acetylmorphine
Molecular formula	C19H21NO4
IUPAC name	[(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate
Molecular weight	327.38
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	1.3
Synonyms	C11781 Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5alpha,6alpha)-, 6-acetate SCHEMBL7940016 6-Acetylmorphine solution 6-MAM DTXSID60182154 Morphine 6-acetate ZINC4102204 7,8-Didehydro-4,5alpha-epoxy-17-methylmorphinan-3,6alpha-diol 6-acetate Monoacetylmorphine O6-Acetylmorphine 6-Acetylmorphine 0.1 mg/ml in Acetonitrile 6-Acetylmorphine, 1.0 mg/mL solution, 1 mg/mL in acetonitrile, ampule of 1 mL, certified reference material CHEBI:2168 morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, 6-acetate, (5alpha,6alpha)- UNII-M5E47P1ZCH 6-O-Acetylmorphine LS-91754 Morphine 6-acetate (6CI,7CI) [(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate 2784-73-8 BDBM224020 Morphinan-3,6-alpha-diol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-, 6-acetate O6-Monoacetylmorphine 6-Acetylmorphine 1.0 mg/ml in Acetonitrile 6-Acetylmorphine, 100 mug/mL solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material CHEMBL592009 Morphinan-3,6alpha-diol, 7,8-didehydro-4,5alpha-epoxy-17-methyl-, 6-acetate (8CI) YMorphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5alpha,6alpha)-, 6-acetate (9CI) 6-O-Monoacetylmorphine M5E47P1ZCH O(sup 6)-Monoacetylmorphine [ Show all ]
Inchi Key	JJGYGPZNTOPXGV-SSTWWWIQSA-N
Inchi ID	InChI=1S/C19H21NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3-6,12-13,15,18,22H,7-9H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1
PubChem CID	5462507
ChEMBL	N/A
IUPHAR	N/A
BindingDB	224020
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
525882	Mas-related G-protein coupled receptor member X2	Q96LB1	MRGPRX2	Homo sapiens (Human)	330

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