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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	CHEMBL1771449
Molecular formula	C30H27F3N4O
IUPAC name	N-(3-ethylphenyl)-4-(2-methylphenyl)-2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight	516.568
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	6.3
Synonyms	N-(3-ethylphenyl)-4-o-tolyl-2-(4-(trifluoromethyl)phenyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide BDBM50343092
Inchi Key	CAVJYPQRQJHVEV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H27F3N4O/c1-3-20-8-6-9-23(17-20)34-29(38)37-16-15-26-25(18-37)27(24-10-5-4-7-19(24)2)36-28(35-26)21-11-13-22(14-12-21)30(31,32)33/h4-14,17H,3,15-16,18H2,1-2H3,(H,34,38)
PubChem CID	54582586
ChEMBL	CHEMBL1771449
IUPHAR	N/A
BindingDB	50343092
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
37556	P2Y purinoceptor 14	Q9ESG6	P2ry14	Mus musculus (Mouse)	338

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