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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	CHEMBL354080
Molecular formula	C34H41N5O6S
IUPAC name	3,3-dimethylbutyl N-[2-[4-[[6-(ethylcarbamoylamino)-4-oxo-2-propylquinazolin-3-yl]methyl]phenyl]phenyl]sulfonylcarbamate
Molecular weight	647.791
Hydrogen bond acceptor	7
Hydrogen bond donor	3
XlogP	5.4
Synonyms	BDBM50282463 L007600
Inchi Key	CSBOXFGXQYPOCQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C34H41N5O6S/c1-6-10-30-37-28-18-17-25(36-32(41)35-7-2)21-27(28)31(40)39(30)22-23-13-15-24(16-14-23)26-11-8-9-12-29(26)46(43,44)38-33(42)45-20-19-34(3,4)5/h8-9,11-18,21H,6-7,10,19-20,22H2,1-5H3,(H,38,42)(H2,35,36,41)
PubChem CID	9852499
ChEMBL	CHEMBL354080
IUPHAR	N/A
BindingDB	50282463
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
49330	Type-1 angiotensin II receptor	P34976	AGTR1	Oryctolagus cuniculus (Rabbit)	359
49331	Type-2 angiotensin II receptor	P35351	Agtr2	Rattus norvegicus (Rat)	363

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