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Ligand

NameAC1O08MQ
Molecular formulaC20H19ClN4
IUPAC name7-(3-chlorophenyl)-5-(4-propan-2-ylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
Molecular weight350.85
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsMCULE-3273492588
7-(3-chlorophenyl)-5-[4-(propan-2-yl)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
STK914898
AKOS021605030
HMS1916I08
[ Show all ]
Inchi KeyAANZDOQGIADGLK-UHFFFAOYSA-N
Inchi IDInChI=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 CID4190582
ChEMBLCHEMBL1590418
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
372Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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