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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	CHEMBL33948
Molecular formula	C27H24BrN3O2
IUPAC name	2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)quinazolin-4-one
Molecular weight	502.412
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.9
Synonyms	2-[2-(5-Bromo-1H-indol-3-yl)-ethyl]-3-(4-isopropoxy-phenyl)-3H-quinazolin-4-one BDBM50011947 2-[2-(5-Bromo-1H-indol-3-yl)ethyl]-3-(4-isopropyloxyphenyl)quinazolin-4(3H)-one
Inchi Key	FLPDCFHTSPPQSS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H24BrN3O2/c1-17(2)33-21-11-9-20(10-12-21)31-26(30-25-6-4-3-5-22(25)27(31)32)14-7-18-16-29-24-13-8-19(28)15-23(18)24/h3-6,8-13,15-17,29H,7,14H2,1-2H3
PubChem CID	14843048
ChEMBL	CHEMBL33948
IUPHAR	N/A
BindingDB	50011947
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
81475	Gastrin/cholecystokinin type B receptor	P56481	Cckbr	Mus musculus (Mouse)	453

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