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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, 2
Molecular formula	C22H27N5O3
IUPAC name	6-(2-aminoethylamino)-3-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-dione
Molecular weight	409.49
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.1
Synonyms	SCHEMBL326251 6-[(2-aminoethyl)amino]-3-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione CHEMBL514895 BDBM26336
Inchi Key	SBCYNSAHFDNMMM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H27N5O3/c1-3-16-4-6-17(7-5-16)15-27-21(28)25-20(24-13-12-23)26(22(27)29)14-18-8-10-19(30-2)11-9-18/h4-11H,3,12-15,23H2,1-2H3,(H,24,25,28)
PubChem CID	25138121
ChEMBL	CHEMBL514895
IUPHAR	N/A
BindingDB	26336
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
309947	Prokineticin receptor 1	Q8TCW9	PROKR1	Homo sapiens (Human)	393
309948	Prokineticin receptor 2	Q8NFJ6	PROKR2	Homo sapiens (Human)	384

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