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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	CHEMBL1091959
Molecular formula	C31H29N3O4S
IUPAC name	N-[2-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]ethylsulfonyl]benzamide
Molecular weight	539.65
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.8
Synonyms	N-(4-((1H-pyrazol-1-yl)methyl)-2-(2-(naphthalen-2-yl)ethoxy)phenethylsulfonyl)benzamide SCHEMBL2974169 BDBM50315971
Inchi Key	IANPCLXDOBSQNH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H29N3O4S/c35-31(28-8-2-1-3-9-28)33-39(36,37)20-16-27-14-12-25(23-34-18-6-17-32-34)22-30(27)38-19-15-24-11-13-26-7-4-5-10-29(26)21-24/h1-14,17-18,21-22H,15-16,19-20,23H2,(H,33,35)
PubChem CID	23017213
ChEMBL	CHEMBL1091959
IUPHAR	N/A
BindingDB	50315971
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
128562	Prostaglandin E2 receptor EP3 subtype	P30557	Ptger3	Mus musculus (Mouse)	365

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