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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	CHEMBL1933363
Molecular formula	C24H25F3N4O3
IUPAC name	3-[[4-[1-[[1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]amino]butyl]benzoyl]amino]propanoic acid
Molecular weight	474.484
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	4.3
Synonyms	BDBM50360597
Inchi Key	JZRVULXACDFRFB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H25F3N4O3/c1-2-3-21(16-4-6-17(7-5-16)23(34)28-13-12-22(32)33)30-19-14-29-31(15-19)20-10-8-18(9-11-20)24(25,26)27/h4-11,14-15,21,30H,2-3,12-13H2,1H3,(H,28,34)(H,32,33)
PubChem CID	57393425
ChEMBL	CHEMBL1933363
IUPHAR	N/A
BindingDB	50360597
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
163992	Gastric inhibitory polypeptide receptor	P48546	GIPR	Homo sapiens (Human)	466
163993	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477
163991	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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