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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	CHEMBL599835
Molecular formula	C30H33F2NO4
IUPAC name	3-[4-[(3,4-difluorophenoxy)methyl]-2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]phenyl]propanoic acid
Molecular weight	509.594
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	6.6
Synonyms	BDBM50307452 SCHEMBL2978744 3-[4-[(3,4-Difluorophenoxy)methyl]-2-({[1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]propanoic acid
Inchi Key	AETRTPVWFFIQJU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H33F2NO4/c1-18(2)11-28(23-13-19(3)12-20(4)14-23)33-30(36)25-15-21(5-6-22(25)7-10-29(34)35)17-37-24-8-9-26(31)27(32)16-24/h5-6,8-9,12-16,18,28H,7,10-11,17H2,1-4H3,(H,33,36)(H,34,35)
PubChem CID	23016869
ChEMBL	CHEMBL599835
IUPHAR	N/A
BindingDB	50307452
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
3829	Prostaglandin E2 receptor EP3 subtype	P30557	Ptger3	Mus musculus (Mouse)	365

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