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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	CHEMBL606393
Molecular formula	C30H31FN2O4
IUPAC name	3-[4-[(3-cyanophenoxy)methyl]-2-[[1-(4-fluoro-3-methylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid
Molecular weight	502.586
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.8
Synonyms	BDBM50307447 SCHEMBL2982812 3-[4-[(3-Cyanophenoxy)methyl]-2-({[1-(4-fluoro-3-methylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]propanoic acid
Inchi Key	AQFQEYKSALVFDX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H31FN2O4/c1-19(2)13-28(24-9-11-27(31)20(3)14-24)33-30(36)26-16-22(7-8-23(26)10-12-29(34)35)18-37-25-6-4-5-21(15-25)17-32/h4-9,11,14-16,19,28H,10,12-13,18H2,1-3H3,(H,33,36)(H,34,35)
PubChem CID	23017462
ChEMBL	CHEMBL606393
IUPHAR	N/A
BindingDB	50307447
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
11650	Prostaglandin E2 receptor EP3 subtype	P30557	Ptger3	Mus musculus (Mouse)	365

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