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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	CHEMBL29730
Molecular formula	C36H35N7O3S
IUPAC name	4-methylsulfinyl-N-[3-[[4-[2-(1-methyltetrazol-5-yl)phenyl]phenyl]methyl]-4-oxoquinazolin-6-yl]-N-pentylbenzamide
Molecular weight	645.782
Hydrogen bond acceptor	8
Hydrogen bond donor	0
XlogP	5.2
Synonyms	BDBM50284657 4-Methanesulfinyl-N-{3-[2''-(1-methyl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-4-oxo-3,4-dihydro-quinazolin-6-yl}-N-pentyl-benzamide
Inchi Key	AKFWPKUOGSKYLT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H35N7O3S/c1-4-5-8-21-43(35(44)27-15-18-29(19-16-27)47(3)46)28-17-20-33-32(22-28)36(45)42(24-37-33)23-25-11-13-26(14-12-25)30-9-6-7-10-31(30)34-38-39-40-41(34)2/h6-7,9-20,22,24H,4-5,8,21,23H2,1-3H3
PubChem CID	44277653
ChEMBL	CHEMBL29730
IUPHAR	N/A
BindingDB	50284657
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
7502	Type-1 angiotensin II receptor	P34976	AGTR1	Oryctolagus cuniculus (Rabbit)	359

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