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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	CHEMBL565054
Molecular formula	C22H27N7O4
IUPAC name	2-[2-[[5-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine
Molecular weight	453.503
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	0.7
Synonyms	BDBM50294587 1-(2-(5-(3-methoxybenzyl)-1-(4-methoxybenzyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine
Inchi Key	BKDGWHBCHIFQHT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H27N7O4/c1-32-17-8-6-15(7-9-17)13-28-20(26-11-10-25-19(23)24)27-21(30)29(22(28)31)14-16-4-3-5-18(12-16)33-2/h3-9,12H,10-11,13-14H2,1-2H3,(H4,23,24,25)(H,26,27,30)
PubChem CID	11950852
ChEMBL	CHEMBL565054
IUPHAR	N/A
BindingDB	50294587
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
25685	Prokineticin receptor 1	Q8TCW9	PROKR1	Homo sapiens (Human)	393

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