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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	CHEMBL70793
Molecular formula	C41H44FN3O6S
IUPAC name	(2-phenylphenyl)methyl 5-ethyl-3-[[2-fluoro-4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylate
Molecular weight	725.876
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	9.5
Synonyms	BDBM50283221
Inchi Key	BQVHWPHYIQLCCW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C41H44FN3O6S/c1-5-14-38-43-36(6-2)39(40(46)51-27-32-17-10-11-18-33(32)29-15-8-7-9-16-29)45(38)26-31-22-21-30(25-35(31)42)34-19-12-13-20-37(34)52(48,49)44-41(47)50-24-23-28(3)4/h7-13,15-22,25,28H,5-6,14,23-24,26-27H2,1-4H3,(H,44,47)
PubChem CID	44311436
ChEMBL	CHEMBL70793
IUPHAR	N/A
BindingDB	50283221
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
30689	Type-1 angiotensin II receptor	P30556	AGTR1	Homo sapiens (Human)	359
30690	Type-2 angiotensin II receptor	P50052	AGTR2	Homo sapiens (Human)	363

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