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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	CHEMBL1933365
Molecular formula	C26H27F3N4O3
IUPAC name	3-[[4-[cyclopentyl-[[1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]amino]methyl]benzoyl]amino]propanoic acid
Molecular weight	500.522
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	4.9
Synonyms	BDBM50360599
Inchi Key	VERXBCYVZFLZNT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H27F3N4O3/c27-26(28,29)20-9-11-22(12-10-20)33-16-21(15-31-33)32-24(17-3-1-2-4-17)18-5-7-19(8-6-18)25(36)30-14-13-23(34)35/h5-12,15-17,24,32H,1-4,13-14H2,(H,30,36)(H,34,35)
PubChem CID	57393426
ChEMBL	CHEMBL1933365
IUPHAR	N/A
BindingDB	50360599
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
353247	Gastric inhibitory polypeptide receptor	P48546	GIPR	Homo sapiens (Human)	466
353246	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477
353245	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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