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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	CHEMBL606181
Molecular formula	C29H30F3NO4
IUPAC name	3-[2-[[3-methyl-1-[3-(trifluoromethyl)phenyl]butyl]carbamoyl]-4-(phenoxymethyl)phenyl]propanoic acid
Molecular weight	513.557
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	6.5
Synonyms	BDBM50307421 SCHEMBL2989194 3-[2-[({3-Methyl-1-[3-(trifluoromethyl)phenyl]butyl}-amino)carbonyl]-4-(phenoxymethyl)phenyl]propanoic acid
Inchi Key	FJAJNPTVVSIQEH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H30F3NO4/c1-19(2)15-26(22-7-6-8-23(17-22)29(30,31)32)33-28(36)25-16-20(11-12-21(25)13-14-27(34)35)18-37-24-9-4-3-5-10-24/h3-12,16-17,19,26H,13-15,18H2,1-2H3,(H,33,36)(H,34,35)
PubChem CID	23017610
ChEMBL	CHEMBL606181
IUPHAR	N/A
BindingDB	50307421
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
79563	Prostaglandin E2 receptor EP3 subtype	P30557	Ptger3	Mus musculus (Mouse)	365

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