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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	CHEMBL2315935
Molecular formula	C26H28F3N5O2
IUPAC name	N-[1-[4-(2-hydroxyphenyl)cyclohexyl]azetidin-3-yl]-2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetamide
Molecular weight	499.538
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	4.6
Synonyms	N-(1-(4-(2-hydroxyphenyl)cyclohexyl)azetidin-3-yl)-2-((6-(trifluoromethyl)quinazolin-4-yl)amino)acetamide BDBM163442 ZSIJRKFDESNGJM-UHFFFAOYSA-N SCHEMBL9999051 BDBM50425716 CHEMBL3704086 US9062048, 69 [ Show all ]
Inchi Key	ZSIJRKFDESNGJM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H28F3N5O2/c27-26(28,29)17-7-10-22-21(11-17)25(32-15-31-22)30-12-24(36)33-18-13-34(14-18)19-8-5-16(6-9-19)20-3-1-2-4-23(20)35/h1-4,7,10-11,15-16,18-19,35H,5-6,8-9,12-14H2,(H,33,36)(H,30,31,32)
PubChem CID	54772205
ChEMBL	CHEMBL3704086
IUPHAR	N/A
BindingDB	163442
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
462930	C-C chemokine receptor-like 2	O00421	CCRL2	Homo sapiens (Human)	344

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