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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	Adenosine-5'-(N-methoxy)carboxamide hydrate
Molecular formula	C11H14N6O5
IUPAC name	(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-methoxyoxolane-2-carboxamide
Molecular weight	310.27
Hydrogen bond acceptor	9
Hydrogen bond donor	4
XlogP	-1.0
Synonyms	1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-methoxyribofuranuronamide hydrate CHEMBL2113434 54925-45-0 Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methoxy-,hydrate BDBM50409302 5'-Oxo-5'-(methoxyamino)-5'-deoxyadenosine DTXSID40203437 AC1MIEGY (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-methoxyoxolane-2-carboxamide LS-143774 [ Show all ]
Inchi Key	FCAHXBLMILKKQK-QMWPFBOUSA-N
Inchi ID	InChI=1S/C11H14N6O5/c1-21-16-10(20)7-5(18)6(19)11(22-7)17-3-15-4-8(12)13-2-14-9(4)17/h2-3,5-7,11,18-19H,1H3,(H,16,20)(H2,12,13,14)/t5-,6+,7-,11+/m0/s1
PubChem CID	3042985
ChEMBL	CHEMBL2113434
IUPHAR	N/A
BindingDB	50409302
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
74737	2-oxoglutarate receptor 1	Q6Y1R5	Oxgr1	Rattus norvegicus (Rat)	337
74740	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
74739	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
74738	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
444657	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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