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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	SCHEMBL9999077
Molecular formula	C30H35F3N6O4
IUPAC name	N-[(2,4-dimethoxyphenyl)methyl]-4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexane-1-carboxamide
Molecular weight	600.643
Hydrogen bond acceptor	11
Hydrogen bond donor	3
XlogP	4.0
Synonyms	BDBM163502 LWXANGVPWSBMCN-UHFFFAOYSA-N US9062048, 129 N-(2,4-dimethoxybenzyl)-4-(3-(2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamido)azetidin-1-yl)cyclohexanecarboxamide CHEMBL3704137
Inchi Key	LWXANGVPWSBMCN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H35F3N6O4/c1-42-23-9-5-19(26(12-23)43-2)13-35-29(41)18-3-7-22(8-4-18)39-15-21(16-39)38-27(40)14-34-28-24-11-20(30(31,32)33)6-10-25(24)36-17-37-28/h5-6,9-12,17-18,21-22H,3-4,7-8,13-16H2,1-2H3,(H,35,41)(H,38,40)(H,34,36,37)
PubChem CID	68004013
ChEMBL	CHEMBL3704137
IUPHAR	N/A
BindingDB	163502
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
460971	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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