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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	CHEMBL306641
Molecular formula	C32H40N6O4S
IUPAC name	N-[3-[[4-[2-(butylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-7-methyl-2-propylimidazo[4,5-b]pyridin-6-yl]butanamide
Molecular weight	604.77
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	5.3
Synonyms	BDBM50282272 SCHEMBL9485188
Inchi Key	ARDOFRQYQZJOFJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H40N6O4S/c1-5-8-19-33-32(40)37-43(41,42)27-14-10-9-13-25(27)24-17-15-23(16-18-24)21-38-28(11-6-2)36-30-22(4)26(20-34-31(30)38)35-29(39)12-7-3/h9-10,13-18,20H,5-8,11-12,19,21H2,1-4H3,(H,35,39)(H2,33,37,40)
PubChem CID	19754062
ChEMBL	CHEMBL306641
IUPHAR	N/A
BindingDB	50282272
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
12347	Type-1 angiotensin II receptor	P34976	AGTR1	Oryctolagus cuniculus (Rabbit)	359
12348	Type-2 angiotensin II receptor	P35351	Agtr2	Rattus norvegicus (Rat)	363

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