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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	triazine compound PC1
Molecular formula	C23H29N7O3
IUPAC name	2-[2-[[5-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine
Molecular weight	451.531
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	1.5
Synonyms	2-[2-[[5-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine GTPL6064 Triazine compound, 1 CHEMBL457515 SCHEMBL8279989 BDBM26335 D00QZC 3-[2-({5-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}amino)ethyl]guanidine [ Show all ]
Inchi Key	FIIIITZGLKCLHY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H29N7O3/c1-3-16-4-6-17(7-5-16)15-30-22(31)28-21(27-13-12-26-20(24)25)29(23(30)32)14-18-8-10-19(33-2)11-9-18/h4-11H,3,12-15H2,1-2H3,(H4,24,25,26)(H,27,28,31)
PubChem CID	11951384
ChEMBL	CHEMBL457515
IUPHAR	6064
BindingDB	26335
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
79050	Prokineticin receptor 1	Q8TCW9	PROKR1	Homo sapiens (Human)	393
79049	Prokineticin receptor 2	Q8NFJ6	PROKR2	Homo sapiens (Human)	384

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