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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	CHEMBL175711
Molecular formula	C26H21F5N4O4
IUPAC name	1-[(2R)-2-amino-2-phenylethyl]-3-(2-fluoro-3-methoxyphenyl)-5-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-1,3,5-triazinane-2,4,6-trione
Molecular weight	548.47
Hydrogen bond acceptor	10
Hydrogen bond donor	1
XlogP	4.1
Synonyms	BDBM50168700 1-((R)-2-Amino-2-phenyl-ethyl)-3-(2-fluoro-3-methoxy-phenyl)-5-(2-fluoro-6-trifluoromethyl-benzyl)-[1,3,5]triazinane-2,4,6-trione
Inchi Key	AVTHMVNRODCACK-IBGZPJMESA-N
Inchi ID	InChI=1S/C26H21F5N4O4/c1-39-21-12-6-11-20(22(21)28)35-24(37)33(13-16-17(26(29,30)31)9-5-10-18(16)27)23(36)34(25(35)38)14-19(32)15-7-3-2-4-8-15/h2-12,19H,13-14,32H2,1H3/t19-/m0/s1
PubChem CID	44387977
ChEMBL	CHEMBL175711
IUPHAR	N/A
BindingDB	50168700
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
15618	Gonadotropin-releasing hormone receptor	P30968	GNRHR	Homo sapiens (Human)	328

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