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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	CHEMBL560171
Molecular formula	C23H29N7O4
IUPAC name	2-[2-[[5-[2-(4-methoxyphenyl)ethyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine
Molecular weight	467.53
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	1.1
Synonyms	1-(2-(1-(4-methoxybenzyl)-5-(4-methoxyphenethyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine BDBM50294591
Inchi Key	IYCHVGAWBULNOX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H29N7O4/c1-33-18-7-3-16(4-8-18)11-14-29-22(31)28-21(27-13-12-26-20(24)25)30(23(29)32)15-17-5-9-19(34-2)10-6-17/h3-10H,11-15H2,1-2H3,(H4,24,25,26)(H,27,28,31)
PubChem CID	11950138
ChEMBL	CHEMBL560171
IUPHAR	N/A
BindingDB	50294591
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
144532	Prokineticin receptor 1	Q8TCW9	PROKR1	Homo sapiens (Human)	393

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