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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	BRN 0591237
Molecular formula	C17H18N6O4
IUPAC name	(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-benzyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight	370.369
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	0.4
Synonyms	B-NECA 1-(6-Amino-9H-purin-9-yl)-N-benzyl-1-deoxyribofuranuronamide DTXSID00206585 AC1MII33 (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-benzyl-3,4-dihydroxyoxolane-2-carboxamide BDBM85777 57872-79-4 LS-143750 Adenosine-5'-(N-benzyl)carboxamide 1-(6-Amino-9H-purin-9-yl)-N-benzyl-1-deoxy-beta-D-ribofuranuronamide Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-benzyl-1-deoxy- [ Show all ]
Inchi Key	VDAITUUOENAMKK-PFHKOEEOSA-N
Inchi ID	InChI=1S/C17H18N6O4/c18-14-10-15(21-7-20-14)23(8-22-10)17-12(25)11(24)13(27-17)16(26)19-6-9-4-2-1-3-5-9/h1-5,7-8,11-13,17,24-25H,6H2,(H,19,26)(H2,18,20,21)/t11-,12+,13-,17+/m0/s1
PubChem CID	3044932
ChEMBL	N/A
IUPHAR	N/A
BindingDB	85777
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
352084	2-oxoglutarate receptor 1	Q6Y1R5	Oxgr1	Rattus norvegicus (Rat)	337
352085	Adenosine receptor A1	P49892	ADORA1	Gallus gallus (Chicken)	324

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