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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	CHEMBL166428
Molecular formula	C33H37N3O6S
IUPAC name	6-oxo-6-[[2-[4-[(4-oxo-6-propan-2-yl-2-propylquinazolin-3-yl)methyl]phenyl]phenyl]sulfonylamino]hexanoic acid
Molecular weight	603.734
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	4.8
Synonyms	BDBM50282446 6-[4''-(6-Isopropyl-4-oxo-2-propyl-4H-quinazolin-3-ylmethyl)-biphenyl-2-sulfonylamino]-6-oxo-hexanoic acid
Inchi Key	ABSJDIWFRVISBD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C33H37N3O6S/c1-4-9-30-34-28-19-18-25(22(2)3)20-27(28)33(40)36(30)21-23-14-16-24(17-15-23)26-10-5-6-11-29(26)43(41,42)35-31(37)12-7-8-13-32(38)39/h5-6,10-11,14-20,22H,4,7-9,12-13,21H2,1-3H3,(H,35,37)(H,38,39)
PubChem CID	44379185
ChEMBL	CHEMBL166428
IUPHAR	N/A
BindingDB	50282446
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
1133	Type-1 angiotensin II receptor	P34976	AGTR1	Oryctolagus cuniculus (Rabbit)	359
1134	Type-2 angiotensin II receptor	P35351	Agtr2	Rattus norvegicus (Rat)	363

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