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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	BDBM50059399
Molecular formula	C32H29NO4
IUPAC name	5-O-benzyl 3-O-propyl 2-methyl-6-phenyl-4-(2-phenylethynyl)-3,4-dihydropyridine-3,5-dicarboxylate
Molecular weight	491.587
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	6.1
Synonyms	2-Methyl-6-phenyl-4-phenylethynyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 5-benzyl ester 3-propyl ester
Inchi Key	FEOSNNOOLPCQIR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H29NO4/c1-3-21-36-31(34)28-23(2)33-30(26-17-11-6-12-18-26)29(27(28)20-19-24-13-7-4-8-14-24)32(35)37-22-25-15-9-5-10-16-25/h4-18,27-28H,3,21-22H2,1-2H3
PubChem CID	53795186
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50059399
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
76488	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318
76489	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320

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