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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	CHEMBL517867
Molecular formula	C21H14N4O2
IUPAC name	N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide
Molecular weight	354.369
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.1
Synonyms	N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide BDBM50245929
Inchi Key	FAGWLARBSJETTC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H14N4O2/c26-21(18-11-6-12-27-18)23-20-19-16(15-9-4-5-10-17(15)22-20)13-25(24-19)14-7-2-1-3-8-14/h1-13H,(H,22,23,26)
PubChem CID	25212375
ChEMBL	CHEMBL517867
IUPHAR	N/A
BindingDB	50245929
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
73386	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
73385	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
73383	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
73384	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320
73387	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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