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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	SC-52569
Molecular formula	C29H39NO7
IUPAC name	7-[3-[4-(dimethylcarbamoyl)-3-methoxy-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid
Molecular weight	513.631
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	6.0
Synonyms	BDBM50284122 D0C2GW 7-[3-(4-Dimethylcarbamoyl-3-methoxy-2-propyl-phenoxy)-propoxy]-8-propyl-chroman-2-carboxylic acid CHEMBL167350
Inchi Key	DHAATERTHLJWHW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H39NO7/c1-6-9-20-23(14-11-19-12-15-25(29(32)33)37-26(19)20)35-17-8-18-36-24-16-13-22(28(31)30(3)4)27(34-5)21(24)10-7-2/h11,13-14,16,25H,6-10,12,15,17-18H2,1-5H3,(H,32,33)
PubChem CID	44379453
ChEMBL	CHEMBL167350
IUPHAR	N/A
BindingDB	50284122
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
59776	Leukotriene B4 receptor 1	Q15722	LTB4R	Homo sapiens (Human)	352

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