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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	SCHEMBL9998176
Molecular formula	C24H29F3N6O2
IUPAC name	N-[1-[4-(2-oxopyrrolidin-1-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	490.531
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	2.9
Synonyms	CHEMBL3704059 BDBM163372 N-(1-(4-(2-oxopyrrolidin-1-yl)cyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide US9062048, 40 RDGFHBPSDVQZEM-UHFFFAOYSA-N
Inchi Key	RDGFHBPSDVQZEM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H29F3N6O2/c25-24(26,27)15-3-8-20-19(10-15)23(30-14-29-20)28-11-21(34)31-16-12-32(13-16)17-4-6-18(7-5-17)33-9-1-2-22(33)35/h3,8,10,14,16-18H,1-2,4-7,9,11-13H2,(H,31,34)(H,28,29,30)
PubChem CID	68003506
ChEMBL	CHEMBL3704059
IUPHAR	N/A
BindingDB	163372
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
461728	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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