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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	CHEMBL1773261
Molecular formula	C23H23NO2
IUPAC name	3-[4-[[3-(2-methylphenyl)phenyl]methylamino]phenyl]propanoic acid
Molecular weight	345.442
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.1
Synonyms	SCHEMBL16188922 3-(4-(((2'-methyl-[1,1'-biphenyl]-3-yl)methyl)amino)phenyl)propanoic acid 1236109-67-3 TUG-469 3-(4(2''-Methylbiphenyl-3-ylmethylamino)phenyl)propanoic acid BDBM50343141 [ Show all ]
Inchi Key	RUPXKSLKGSSZCP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H23NO2/c1-17-5-2-3-8-22(17)20-7-4-6-19(15-20)16-24-21-12-9-18(10-13-21)11-14-23(25)26/h2-10,12-13,15,24H,11,14,16H2,1H3,(H,25,26)
PubChem CID	46941175
ChEMBL	CHEMBL1773261
IUPHAR	N/A
BindingDB	50343141
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
305534	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
305536	Free fatty acid receptor 1	Q76JU9	Ffar1	Mus musculus (Mouse)	300
305535	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377

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