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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	AC1O08MQ
Molecular formula	C20H19ClN4
IUPAC name	7-(3-chlorophenyl)-5-(4-propan-2-ylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
Molecular weight	350.85
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.5
Synonyms	CHEMBL1590418 7-(3-chlorophenyl)-5-[4-(propan-2-yl)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine MCULE-3273492588 STK914898 AKOS021605030 7-(3-chlorophenyl)-5-(4-isopropylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine HMS1916I08 MolPort-002-361-137 7-(3-chlorophenyl)-5-(4-propan-2-ylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine K832-4496 AKOS002140639 NCGC00140783-01 [ Show all ]
Inchi Key	AANZDOQGIADGLK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H19ClN4/c1-13(2)14-6-8-15(9-7-14)18-11-19(16-4-3-5-17(21)10-16)25-20(24-18)22-12-23-25/h3-13,19H,1-2H3,(H,22,23,24)
PubChem CID	4190582
ChEMBL	CHEMBL1590418
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
372	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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