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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	CHEMBL324100
Molecular formula	C19H12N4O2
IUPAC name	3-(furan-2-yl)-10-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one
Molecular weight	328.331
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.3
Synonyms	3-Furan-2-yl-10-phenyl-10H-benzo[4,5]imidazo[2,1-c][1,2,4]triazin-4-one 3-(2-Furyl)-10-phenyl[1,2,4]triazino[4,3-a]benzimidazole-4(10H)-one BDBM50102287
Inchi Key	AWLXMIOPONXPFQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H12N4O2/c24-18-17(16-11-6-12-25-16)20-21-19-22(13-7-2-1-3-8-13)14-9-4-5-10-15(14)23(18)19/h1-12H
PubChem CID	10687707
ChEMBL	CHEMBL324100
IUPHAR	N/A
BindingDB	50102287
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
16152	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
16153	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
16150	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
16151	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
442293	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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