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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	CHEMBL2385476
Molecular formula	C32H33FO4
IUPAC name	2-[(1R)-6-[[3-(5,5-dimethylcyclopenten-1-yl)-4-(2-fluoro-5-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
Molecular weight	500.61
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	7.3
Synonyms	BDBM50434195 SCHEMBL3747837
Inchi Key	BNEVNHKLOYIPRT-JOCHJYFZSA-N
Inchi ID	InChI=1S/C32H33FO4/c1-32(2)14-4-5-29(32)27-15-20(6-12-25(27)28-17-23(36-3)11-13-30(28)33)19-37-24-10-9-21-7-8-22(16-31(34)35)26(21)18-24/h5-6,9-13,15,17-18,22H,4,7-8,14,16,19H2,1-3H3,(H,34,35)/t22-/m1/s1
PubChem CID	44223813
ChEMBL	CHEMBL2385476
IUPHAR	N/A
BindingDB	50434195
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
28042	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300

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