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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	CHEMBL1771445
Molecular formula	C29H28N4O
IUPAC name	N-(3-ethylphenyl)-4-(2-methylphenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight	448.57
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.4
Synonyms	QZDVQNLXGCAQCA-UHFFFAOYSA-N BDBM50343089 N-(3-ethylphenyl)-2-phenyl-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide SCHEMBL3114970 N-(3-ethylphenyl)-4-(2-methylphenyl)-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi Key	QZDVQNLXGCAQCA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H28N4O/c1-3-21-11-9-14-23(18-21)30-29(34)33-17-16-26-25(19-33)27(24-15-8-7-10-20(24)2)32-28(31-26)22-12-5-4-6-13-22/h4-15,18H,3,16-17,19H2,1-2H3,(H,30,34)
PubChem CID	54582585
ChEMBL	CHEMBL1771445
IUPHAR	N/A
BindingDB	50343089
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
290378	P2Y purinoceptor 14	Q9ESG6	P2ry14	Mus musculus (Mouse)	338

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