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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	CHEMBL88218
Molecular formula	C20H24N4O3
IUPAC name	N-cyclohexyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide
Molecular weight	368.437
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	2.6
Synonyms	BDBM50000920 N-Cyclohexyl-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]quinolin-7-yloxy)-butyramide SCHEMBL10658515 N-Cyclohexyl-4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide AUZJVEDTLNZEHH-UHFFFAOYSA-N N-Cyclohexyl-4-[[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin)-7-yl]oxy]butyramide [ Show all ]
Inchi Key	AUZJVEDTLNZEHH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H24N4O3/c25-18(21-14-5-2-1-3-6-14)7-4-10-27-15-8-9-16-13(11-15)12-17-19(22-16)24-20(26)23-17/h8-9,11-12,14H,1-7,10H2,(H,21,25)(H2,22,23,24,26)
PubChem CID	9999105
ChEMBL	CHEMBL88218
IUPHAR	N/A
BindingDB	50000920
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
15081	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342

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