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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	CHEMBL1524350
Molecular formula	C28H29N3O4
IUPAC name	N-[(2-methoxyphenyl)methyl]-4-[1-[(4-methylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]butanamide
Molecular weight	471.557
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.7
Synonyms	AKOS001794345 NCGC00106196-01 MolPort-007-608-769 C260-1231 ZINC8830866 HMS1818D01 N-(2-methoxybenzyl)-4-[1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]butanamide MCULE-4715330811 [ Show all ]
Inchi Key	ABEXBPDHFPLFNQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H29N3O4/c1-20-13-15-21(16-14-20)19-31-24-10-5-4-9-23(24)27(33)30(28(31)34)17-7-12-26(32)29-18-22-8-3-6-11-25(22)35-2/h3-6,8-11,13-16H,7,12,17-19H2,1-2H3,(H,29,32)
PubChem CID	15989150
ChEMBL	CHEMBL1524350
IUPHAR	N/A
BindingDB	N/A
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
783	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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