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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	CHEMBL2315928
Molecular formula	C26H29F3N6O3
IUPAC name	N-[1-[4-hydroxy-4-(6-methoxypyridin-2-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	530.552
Hydrogen bond acceptor	11
Hydrogen bond donor	3
XlogP	3.2
Synonyms	ILLLEZNQARTKHO-UHFFFAOYSA-N BDBM163450 US9062048, 77 N-(1-(4-hydroxy-4-(6-methoxypyridin-2-yl)cyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide BDBM50425699 CHEMBL3704094 SCHEMBL9999495 [ Show all ]
Inchi Key	ILLLEZNQARTKHO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H29F3N6O3/c1-38-23-4-2-3-21(34-23)25(37)9-7-18(8-10-25)35-13-17(14-35)33-22(36)12-30-24-19-11-16(26(27,28)29)5-6-20(19)31-15-32-24/h2-6,11,15,17-18,37H,7-10,12-14H2,1H3,(H,33,36)(H,30,31,32)
PubChem CID	68004146
ChEMBL	CHEMBL3704094
IUPHAR	N/A
BindingDB	163450
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
460460	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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