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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	CHEMBL2048626
Molecular formula	C29H32FNO5S
IUPAC name	3-[4-[[3-[4-(1,1-dioxothian-4-yl)oxy-2,6-dimethylphenyl]phenyl]methylamino]-2-fluorophenyl]propanoic acid
Molecular weight	525.635
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	5.5
Synonyms	SCHEMBL3631338 BDBM50386649
Inchi Key	JPWZYPXRWUGUJZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H32FNO5S/c1-19-14-26(36-25-10-12-37(34,35)13-11-25)15-20(2)29(19)23-5-3-4-21(16-23)18-31-24-8-6-22(27(30)17-24)7-9-28(32)33/h3-6,8,14-17,25,31H,7,9-13,18H2,1-2H3,(H,32,33)
PubChem CID	12002202
ChEMBL	CHEMBL2048626
IUPHAR	N/A
BindingDB	50386649
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
156975	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
156976	Free fatty acid receptor 1	Q8K3T4	Ffar1	Rattus norvegicus (Rat)	300

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