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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	CHEMBL91899
Molecular formula	C14H15N3O3
IUPAC name	7-(2-ethoxyethoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Molecular weight	273.292
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	1.4
Synonyms	7-(2-Ethoxy-ethoxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one(HCl) BJHINFNFMZFKMO-UHFFFAOYSA-N 1,3-Dihydro-7-[2-ethoxyethoxy]-2H-imidazo[4,5-b]quinolin-2-one SCHEMBL10655655 7-(2-Ethoxyethoxy)-1,3-dihydro-2H-imidazo[4,5-b]quinolin-2-one BDBM50000926 [ Show all ]
Inchi Key	BJHINFNFMZFKMO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H15N3O3/c1-2-19-5-6-20-10-3-4-11-9(7-10)8-12-13(15-11)17-14(18)16-12/h3-4,7-8H,2,5-6H2,1H3,(H2,15,16,17,18)
PubChem CID	14281031
ChEMBL	CHEMBL91899
IUPHAR	N/A
BindingDB	50000926
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
25106	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342

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