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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	CHEMBL3953289
Molecular formula	C20H23F3N2O2S
IUPAC name	2-[3-[3-cyano-5-(trifluoromethylsulfanyl)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight	412.471
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	5.8
Synonyms	SCHEMBL16483019 BDBM50208093
Inchi Key	DXIACLRPBPXBLP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23F3N2O2S/c21-20(22,23)28-17-10-15(13-24)9-16(12-17)25-7-5-19(6-8-25)3-1-14(2-4-19)11-18(26)27/h9-10,12,14H,1-8,11H2,(H,26,27)
PubChem CID	73777135
ChEMBL	CHEMBL3953289
IUPHAR	N/A
BindingDB	50208093
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
537733	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
537731	Free fatty acid receptor 4	Q7TMA4	Ffar4	Mus musculus (Mouse)	361
537732	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377

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