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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	CHEMBL606629
Molecular formula	C18H17ClF6N2O2S
IUPAC name	(2S)-2-(4-chlorophenyl)-N-[5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]-3,3-dimethylbutanamide
Molecular weight	474.846
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	5.7
Synonyms	BDBM50305917 (S)-2-(4-chlorophenyl)-N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)thiazol-2-yl)-3,3-dimethylbutanamide
Inchi Key	GVUGZEAXWZZCPP-LBPRGKRZSA-N
Inchi ID	InChI=1S/C18H17ClF6N2O2S/c1-15(2,3)12(9-4-6-10(19)7-5-9)13(28)27-14-26-8-11(30-14)16(29,17(20,21)22)18(23,24)25/h4-8,12,29H,1-3H3,(H,26,27,28)/t12-/m0/s1
PubChem CID	46226312
ChEMBL	CHEMBL606629
IUPHAR	N/A
BindingDB	50305917
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
106603	Free fatty acid receptor 2	O15552	FFAR2	Homo sapiens (Human)	330

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