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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	CHEMBL3964577
Molecular formula	C23H21F2NO3
IUPAC name	2-[3-[[2-fluoro-5-(3-fluorophenyl)phenyl]methylamino]-2,4-dimethylphenoxy]acetic acid
Molecular weight	397.422
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.5
Synonyms	CLMWSKDETXLTLV-UHFFFAOYSA-N 2-[3-[[2Fluoro-5-(3-fluorophenyl)phenyl]methylamino]-2,4-dimethyl-phenoxy]acetic acid SCHEMBL14784110 US9249085, I(j) 2-[3-[[2-Fluoro-5-(3-fluorophenyl)phenyl]methylamino]-2,4-dimethyl-phenoxy]acetic acid BDBM204950 [ Show all ]
Inchi Key	CLMWSKDETXLTLV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H21F2NO3/c1-14-6-9-21(29-13-22(27)28)15(2)23(14)26-12-18-10-17(7-8-20(18)25)16-4-3-5-19(24)11-16/h3-11,26H,12-13H2,1-2H3,(H,27,28)
PubChem CID	89443813
ChEMBL	CHEMBL3964577
IUPHAR	N/A
BindingDB	204950
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
517530	Prostaglandin E2 receptor EP2 subtype	P43116	PTGER2	Homo sapiens (Human)	358

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