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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	CHEMBL3963542
Molecular formula	C33H40ClNO4
IUPAC name	3-[4-[[4-[(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)methyl]phenyl]methoxy]phenyl]propanoic acid;hydrochloride
Molecular weight	550.136
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	None
Synonyms	BDBM50200363
Inchi Key	KJXPELYXGINIOF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C33H39NO4.ClH/c35-32(36)15-12-26-10-13-31(14-11-26)37-25-29-8-6-28(7-9-29)24-34-19-17-33(18-20-34)23-30(16-21-38-33)22-27-4-2-1-3-5-27;/h1-11,13-14,30H,12,15-25H2,(H,35,36);1H
PubChem CID	134151150
ChEMBL	CHEMBL3963542
IUPHAR	N/A
BindingDB	50200363
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
550040	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
550038	Free fatty acid receptor 2	O15552	FFAR2	Homo sapiens (Human)	330
550039	Free fatty acid receptor 3	O14843	FFAR3	Homo sapiens (Human)	346
550041	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377

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