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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-DEAZAADENOSINE
Molecular formula	C11H14N4O4
IUPAC name	(2R,3R,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight	266.257
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	-1.6
Synonyms	(2R,3R,4S,5R)-2-{4-amino-1H-imidazo[4,5-c]pyridin-1-yl}-5-(hydroxymethyl)oxolane-3,4-diol 9-Deazaado BW-91Y78 D0I7TN J-700350 UNII-037V4520IY 1H-Imidazo(4,5-c)pyridin-4-amine, 1-beta-D-ribofuranosyl- (9CI) 4-Amino-1-(\|A-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine Adenosine, 3-deaza- DHCDA MolPort-003-941-166 (2R,3R,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol 3-Deaza Adenosine BDBM82055 CTK8F5031 GTPL5115 SCHEMBL1738519 037V4520IY 3-Deazaadenosine, 3-DeazaA AC1L2LUJ CAS_6736-58-9 DB04546 KB-31525 ZINC18193375 1H-Imidazo(4,5-c)pyridine, 4-amino-1-beta-D-ribofuranosyl- (8CI) 4-amino-1-beta-d-ribofuranosyl-1h-imidazo[4,5-c]pyridine AJ-70456 CHEMBL202701 DTXSID2040941 NSC 167897 (2R,3R,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 3-deaza-adenosine 86583-19-9 BIDD:GT0703 C^3Ado HY-W013332 ST24033995 1-(beta-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine 3DZA AD3 Cc3Ado Deaza-Ado MFCD00153951 {1H-Imidazo[4,5-c]pyridine,} 4-amino-1-.beta.-D-ribofuranosyl- (2R,3R,4S,5R)-2-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 1hp0 6736-58-9 AKOS024260271 CS-W014048 FT-0665514 NSC167897 [ Show all ]
Inchi Key	DBZQFUNLCALWDY-PNHWDRBUSA-N
Inchi ID	InChI=1S/C11H14N4O4/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1
PubChem CID	23190
ChEMBL	CHEMBL202701
IUPHAR	N/A
BindingDB	82055
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
56159	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
517599	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
56158	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
56160	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320

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