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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	SCHEMBL9999202
Molecular formula	C24H27F3N6O2S
IUPAC name	N-[1-[4-hydroxy-4-(1,3-thiazol-2-yl)cyclohexyl]azetidin-3-yl]-2-[methyl-[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	520.575
Hydrogen bond acceptor	11
Hydrogen bond donor	2
XlogP	3.1
Synonyms	SCHEMBL12072336 SCHEMBL9999203 SCHEMBL15214682 US9062048, 64 CHEMBL3909161 BDBM163437 [ Show all ]
Inchi Key	YYNKWWMSCQAERL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H27F3N6O2S/c1-32(21-18-10-15(24(25,26)27)2-3-19(18)29-14-30-21)13-20(34)31-16-11-33(12-16)17-4-6-23(35,7-5-17)22-28-8-9-36-22/h2-3,8-10,14,16-17,35H,4-7,11-13H2,1H3,(H,31,34)
PubChem CID	54771979
ChEMBL	CHEMBL3909161
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

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
547334	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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