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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	CHEMBL1771455
Molecular formula	C32H29N5O
IUPAC name	N-(3-ethylphenyl)-4-(2-methylphenyl)-2-quinolin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight	499.618
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.7
Synonyms	N-(3-ethylphenyl)-2-(quinolin-3-yl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide SCHEMBL13246222 BDBM50343127
Inchi Key	QZSILTRQHXJPOI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H29N5O/c1-3-22-10-8-12-25(17-22)34-32(38)37-16-15-29-27(20-37)30(26-13-6-4-9-21(26)2)36-31(35-29)24-18-23-11-5-7-14-28(23)33-19-24/h4-14,17-19H,3,15-16,20H2,1-2H3,(H,34,38)
PubChem CID	54583559
ChEMBL	CHEMBL1771455
IUPHAR	N/A
BindingDB	50343127
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
290768	P2Y purinoceptor 14	Q9ESG6	P2ry14	Mus musculus (Mouse)	338

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