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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	CHEMBL29063
Molecular formula	C36H28N8O2
IUPAC name	N-benzyl-N-[3-[[4-[2-(1-methyltetrazol-5-yl)phenyl]phenyl]methyl]-4-oxoquinazolin-6-yl]pyridine-4-carboxamide
Molecular weight	604.674
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	4.8
Synonyms	BDBM50284677 N-Benzyl-N-{3-[2''-(1-methyl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-4-oxo-3,4-dihydro-quinazolin-6-yl}-isonicotinamide
Inchi Key	AYTYYLXFFZITOS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H28N8O2/c1-42-34(39-40-41-42)31-10-6-5-9-30(31)27-13-11-26(12-14-27)22-43-24-38-33-16-15-29(21-32(33)36(43)46)44(23-25-7-3-2-4-8-25)35(45)28-17-19-37-20-18-28/h2-21,24H,22-23H2,1H3
PubChem CID	44277439
ChEMBL	CHEMBL29063
IUPHAR	N/A
BindingDB	50284677
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
17787	Type-1 angiotensin II receptor	P34976	AGTR1	Oryctolagus cuniculus (Rabbit)	359

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