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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	CHEMBL1440411
Molecular formula	C30H29N5O3
IUPAC name	6-N-(2-methoxyphenyl)-5-methyl-7-(2-methylphenyl)-3-N-(3-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Molecular weight	507.594
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	4.8
Synonyms	MCULE-1737776519 AKOS021692319 N~6~-(2-methoxyphenyl)-5-methyl-7-(2-methylphenyl)-N~3~-(3-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide E918-0242 MolPort-007-771-829 HMS1875J03 AKOS001944279 NCGC00126294-01 [ Show all ]
Inchi Key	AFNKVQYEJQUONZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H29N5O3/c1-18-10-9-12-21(16-18)33-29(36)23-17-31-35-27(22-13-6-5-11-19(22)2)26(20(3)32-28(23)35)30(37)34-24-14-7-8-15-25(24)38-4/h5-17,27,32H,1-4H3,(H,33,36)(H,34,37)
PubChem CID	135410424
ChEMBL	CHEMBL1440411
IUPHAR	N/A
BindingDB	N/A
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
557407	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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