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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	CHEMBL598995
Molecular formula	C29H33NO4
IUPAC name	3-[2-[[3-methyl-1-(4-methylphenyl)butyl]carbamoyl]-4-(phenoxymethyl)phenyl]propanoic acid
Molecular weight	459.586
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	6.0
Synonyms	3-[2-({[3-Methyl-1-(4-methylphenyl)butyl]amino}-carbonyl)-4-(phenoxymethyl)phenyl]propanoic acid BDBM50307412 SCHEMBL2983379
Inchi Key	CDBREVYLTWFNCI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H33NO4/c1-20(2)17-27(24-12-9-21(3)10-13-24)30-29(33)26-18-22(11-14-23(26)15-16-28(31)32)19-34-25-7-5-4-6-8-25/h4-14,18,20,27H,15-17,19H2,1-3H3,(H,30,33)(H,31,32)
PubChem CID	23017126
ChEMBL	CHEMBL598995
IUPHAR	N/A
BindingDB	50307412
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
39141	Prostaglandin E2 receptor EP3 subtype	P30557	Ptger3	Mus musculus (Mouse)	365

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