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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	CHEMBL266376
Molecular formula	C23H21N5O3
IUPAC name	1-[[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]amino]-3-(3-methylphenyl)urea
Molecular weight	415.453
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	3.5
Synonyms	N-(3-methylphenyl)-2-[3,4-dihydro-3-[(3-Methoxy)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide 2-[2-[(3-Methylphenyl)aminocarbonyl]hydrazino]-3-(3-methoxyphenyl)quinazoline-4(3H)-one BDBM50063622
Inchi Key	BMUMVTUSRCNWHN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H21N5O3/c1-15-7-5-8-16(13-15)24-23(30)27-26-22-25-20-12-4-3-11-19(20)21(29)28(22)17-9-6-10-18(14-17)31-2/h3-14H,1-2H3,(H,25,26)(H2,24,27,30)
PubChem CID	10501974
ChEMBL	CHEMBL266376
IUPHAR	N/A
BindingDB	50063622
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
27776	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444
27777	Gastrin/cholecystokinin type B receptor	P56481	Cckbr	Mus musculus (Mouse)	453

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