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Ligand

NameCHEMBL1514741
Molecular formulaC27H22N4O
IUPAC name3,6-diphenyl-N-(2-phenylethyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Molecular weight418.5
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
SynonymsMolPort-007-601-098
HMS1815D08
ZINC8592375
STK885036
AKOS001757495
[ Show all ]
Inchi KeyAHQPUXUCWRPAOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22N4O/c32-27(28-17-16-19-10-4-1-5-11-19)22-18-23(20-12-6-2-7-13-20)29-26-24(22)25(30-31-26)21-14-8-3-9-15-21/h1-15,18H,16-17H2,(H,28,32)(H,29,30,31)
PubChem CID15988389
ChEMBLCHEMBL1514741
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5807Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5806Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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