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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	CHEMBL1771441
Molecular formula	C27H23Cl2N5O
IUPAC name	4-(2,6-dichlorophenyl)-N-(3-ethylphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight	504.415
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.3
Synonyms	4-(2,6-dichlorophenyl)-N-(3-ethylphenyl)-2-(pyridin-3-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide BDBM50343122 SCHEMBL13246184
Inchi Key	IRYDZYNRVMWIEJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H23Cl2N5O/c1-2-17-6-3-8-19(14-17)31-27(35)34-13-11-23-20(16-34)25(24-21(28)9-4-10-22(24)29)33-26(32-23)18-7-5-12-30-15-18/h3-10,12,14-15H,2,11,13,16H2,1H3,(H,31,35)
PubChem CID	54580587
ChEMBL	CHEMBL1771441
IUPHAR	N/A
BindingDB	50343122
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
140477	P2Y purinoceptor 14	Q9ESG6	P2ry14	Mus musculus (Mouse)	338

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