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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	CHEMBL168658
Molecular formula	C29H35NO7
IUPAC name	7-[3-[3-methoxy-4-(1,3-oxazol-4-yl)-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid
Molecular weight	509.599
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	6.6
Synonyms	SC-49844 3,4-Dihydro-7-[3-[3-methoxy-4-(4-oxazolyl)-2-propylphenoxy]propoxy]-8-propyl-2H-1-benzopyran-2-carboxylic acid BDBM50033756 DWDDHNWBAVHITQ-UHFFFAOYSA-N SCHEMBL8990386 L006006 7-[3-(3-Methoxy-4-oxazol-4-yl-2-propyl-phenoxy)-propoxy]-8-propyl-chroman-2-carboxylic acid [ Show all ]
Inchi Key	DWDDHNWBAVHITQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H35NO7/c1-4-7-21-24(12-9-19-10-13-26(29(31)32)37-27(19)21)35-15-6-16-36-25-14-11-20(23-17-34-18-30-23)28(33-3)22(25)8-5-2/h9,11-12,14,17-18,26H,4-8,10,13,15-16H2,1-3H3,(H,31,32)
PubChem CID	11756030
ChEMBL	CHEMBL168658
IUPHAR	N/A
BindingDB	50033756
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
70482	Leukotriene B4 receptor 1	Q15722	LTB4R	Homo sapiens (Human)	352

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