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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	CHEMBL3883407
Molecular formula	C28H27FO4
IUPAC name	(3S)-3-cyclopropyl-3-[2-[4-(2-fluoro-5-methoxyphenyl)phenyl]-3,4-dihydro-2H-chromen-7-yl]propanoic acid
Molecular weight	446.518
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	6.2
Synonyms	SCHEMBL17391669 AKLYSRCTBBMCDZ-ZZHFZYNASA-N (3S)-3-cyclopropyl-3-(2-(2'-fluoro-5'-methoxy-[1,1'-biphenyl]-4-yl)chroman-7-yl)propanoic acid BDBM50210155
Inchi Key	AKLYSRCTBBMCDZ-ZZHFZYNASA-N
Inchi ID	InChI=1S/C28H27FO4/c1-32-22-11-12-25(29)24(15-22)18-4-6-19(7-5-18)26-13-10-20-8-9-21(14-27(20)33-26)23(16-28(30)31)17-2-3-17/h4-9,11-12,14-15,17,23,26H,2-3,10,13,16H2,1H3,(H,30,31)/t23-,26?/m0/s1
PubChem CID	118623088
ChEMBL	CHEMBL3883407
IUPHAR	N/A
BindingDB	50210155
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
536168	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300

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