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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	CHEMBL2315930
Molecular formula	C26H29F3N6O2
IUPAC name	N-[1-[4-(3-methoxypyridin-4-yl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	514.553
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	3.9
Synonyms	US9062048, 68 N-(1-(4-(3-methoxypyridin-4-yl)cyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide WUDISVMQPSNWSK-UHFFFAOYSA-N BDBM163441 SCHEMBL9999489 BDBM50425697 CHEMBL3704085 [ Show all ]
Inchi Key	WUDISVMQPSNWSK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H29F3N6O2/c1-37-23-11-30-9-8-20(23)16-2-5-19(6-3-16)35-13-18(14-35)34-24(36)12-31-25-21-10-17(26(27,28)29)4-7-22(21)32-15-33-25/h4,7-11,15-16,18-19H,2-3,5-6,12-14H2,1H3,(H,34,36)(H,31,32,33)
PubChem CID	54772206
ChEMBL	CHEMBL3704085
IUPHAR	N/A
BindingDB	163441
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
462496	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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