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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	CHEMBL1771460
Molecular formula	C28H29N5O2
IUPAC name	2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-ethylphenyl)-4-(2-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight	467.573
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.7
Synonyms	SCHEMBL13246145 2-(3,5-dimethylisoxazol-4-yl)-N-(3-ethylphenyl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide BDBM50343132
Inchi Key	JUFJOGWAHDLPEF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H29N5O2/c1-5-20-10-8-11-21(15-20)29-28(34)33-14-13-24-23(16-33)26(22-12-7-6-9-17(22)2)31-27(30-24)25-18(3)32-35-19(25)4/h6-12,15H,5,13-14,16H2,1-4H3,(H,29,34)
PubChem CID	25110840
ChEMBL	CHEMBL1771460
IUPHAR	N/A
BindingDB	50343132
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
160088	P2Y purinoceptor 14	Q9ESG6	P2ry14	Mus musculus (Mouse)	338

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