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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	CHEMBL91224
Molecular formula	C15H15N3O4
IUPAC name	5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]pentanoic acid
Molecular weight	301.302
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	1.3
Synonyms	5-[[(2,3-Dihydro-2-oxo-1H-imidazo[4,5-b]quinolin)-7-yl]oxy]valeric acid BDBM50000889 5-(2-Oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-pentanoic acid SCHEMBL10657144 5-[(2,3-Dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]pentanoic Acid AHNFHVODVZRNNS-UHFFFAOYSA-N [ Show all ]
Inchi Key	AHNFHVODVZRNNS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H15N3O4/c19-13(20)3-1-2-6-22-10-4-5-11-9(7-10)8-12-14(16-11)18-15(21)17-12/h4-5,7-8H,1-3,6H2,(H,19,20)(H2,16,17,18,21)
PubChem CID	14280994
ChEMBL	CHEMBL91224
IUPHAR	N/A
BindingDB	50000889
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
5706	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342

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