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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	CHEMBL323403
Molecular formula	C24H23NO3S
IUPAC name	phenyl 4-ethyl-5-ethylsulfanylcarbonyl-6-methyl-2-phenylpyridine-3-carboxylate
Molecular weight	405.512
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	5.9
Synonyms	N/A
Inchi Key	AAZKGUGXKRQXGQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H23NO3S/c1-4-19-20(24(27)29-5-2)16(3)25-22(17-12-8-6-9-13-17)21(19)23(26)28-18-14-10-7-11-15-18/h6-15H,4-5H2,1-3H3
PubChem CID	44338456
ChEMBL	CHEMBL323403
IUPHAR	N/A
BindingDB	N/A
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
654	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
652	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
653	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320
441693	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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