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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	CHEMBL376778
Molecular formula	C20H19N3O
IUPAC name	N-(4,6-diphenylpyrimidin-2-yl)-2-methylpropanamide
Molecular weight	317.392
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.1
Synonyms	DTXSID50464193 BDBM50157654 N-(4,6-diphenylpyrimidin-2-yl)isobutyramide CTK3E2640 L023249 Propanamide, N-(4,6-diphenyl-2-pyrimidinyl)-2-methyl- D00WFU 820961-68-0 LUF-5737 SCHEMBL6502989 [ Show all ]
Inchi Key	AGCKGTMTDBKSHH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H19N3O/c1-14(2)19(24)23-20-21-17(15-9-5-3-6-10-15)13-18(22-20)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,21,22,23,24)
PubChem CID	11381543
ChEMBL	CHEMBL376778
IUPHAR	N/A
BindingDB	50157654
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
4759	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
4758	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
4760	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441893	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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