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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	CHEMBL3908908
Molecular formula	C31H34FNO5
IUPAC name	4-[[3-(3-fluorophenyl)propyl-[4-(2-methoxyphenoxy)cyclohexanecarbonyl]amino]methyl]benzoic acid
Molecular weight	519.613
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	6.0
Synonyms	BDBM251721 SCHEMBL16521235 US9464060, 58 SCHEMBL16507052 BDBM251722 SCHEMBL17929720 CHEMBL3975225 SCHEMBL16507053 US9464060, 57 SCHEMBL16507051 [ Show all ]
Inchi Key	UBQWZKKHKXFYKG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H34FNO5/c1-37-28-9-2-3-10-29(28)38-27-17-15-24(16-18-27)30(34)33(19-5-7-22-6-4-8-26(32)20-22)21-23-11-13-25(14-12-23)31(35)36/h2-4,6,8-14,20,24,27H,5,7,15-19,21H2,1H3,(H,35,36)
PubChem CID	117903360
ChEMBL	CHEMBL3975225
IUPHAR	N/A
BindingDB	N/A
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
544964	Lysophosphatidic acid receptor 5	Q9H1C0	LPAR5	Homo sapiens (Human)	372

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