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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	CHEMBL508004
Molecular formula	C35H35N5O5
IUPAC name	2-[[(2R)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methoxy]acetic acid
Molecular weight	605.695
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	5.2
Synonyms	BDBM50245195 2-(((R)-1-(1-(3-ethoxyphenyl)-2-p-tolyl-1H-imidazole-4-carbonyl)-4-(quinolin-3-yl)piperazin-2-yl)methoxy)acetic acid
Inchi Key	KHDLAMAZCPGXIN-GDLZYMKVSA-N
Inchi ID	InChI=1S/C35H35N5O5/c1-3-45-30-9-6-8-27(18-30)40-21-32(37-34(40)25-13-11-24(2)12-14-25)35(43)39-16-15-38(20-29(39)22-44-23-33(41)42)28-17-26-7-4-5-10-31(26)36-19-28/h4-14,17-19,21,29H,3,15-16,20,22-23H2,1-2H3,(H,41,42)/t29-/m1/s1
PubChem CID	44562306
ChEMBL	CHEMBL508004
IUPHAR	N/A
BindingDB	50245195
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
169069	Cholecystokinin receptor type A	P32238	CCKAR	Homo sapiens (Human)	428
169070	Cholecystokinin receptor type A	O08786	Cckar	Mus musculus (Mouse)	436

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