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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	CHEMBL3901994
Molecular formula	C18H22ClF2NO2
IUPAC name	2-[3-(3-chloro-2,5-difluorophenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight	357.826
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.2
Synonyms	BDBM50208146 SCHEMBL16483248
Inchi Key	GVMZIQCXQRZWJK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H22ClF2NO2/c19-14-10-13(20)11-15(17(14)21)22-7-5-18(6-8-22)3-1-12(2-4-18)9-16(23)24/h10-12H,1-9H2,(H,23,24)
PubChem CID	73777175
ChEMBL	CHEMBL3901994
IUPHAR	N/A
BindingDB	50208146
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
538605	Free fatty acid receptor 1	O14842	FFAR1	Homo sapiens (Human)	300
538603	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377
538604	Free fatty acid receptor 4	Q7TMA4	Ffar4	Mus musculus (Mouse)	361

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