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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	CHEMBL468370
Molecular formula	C16H11N3O
IUPAC name	2-amino-6-(furan-2-yl)-4-phenylpyridine-3-carbonitrile
Molecular weight	261.284
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.2
Synonyms	BDBM50262202 D0V9EE 2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile SCHEMBL6254165
Inchi Key	ABFMBAYHWWNULS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H11N3O/c17-10-13-12(11-5-2-1-3-6-11)9-14(19-16(13)18)15-7-4-8-20-15/h1-9H,(H2,18,19)
PubChem CID	24950370
ChEMBL	CHEMBL468370
IUPHAR	N/A
BindingDB	50262202
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
800	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
802	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
801	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441701	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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