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Ligand

NameMLS001176005
Molecular formulaC23H22N2O4
IUPAC nameN-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3,3-diphenylpropanamide
Molecular weight390.439
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
SynonymsCHEMBL1563163
MolPort-003-322-630
HMS2893A03
AKOS001280056
AKOS016865166
[ Show all ]
Inchi KeyAHMYLDHKOWRIRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O4/c26-22(19-11-13-20(14-12-19)25(28)29)16-24-23(27)15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22,26H,15-16H2,(H,24,27)
PubChem CID16308161
ChEMBLCHEMBL1563163
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5699Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463570Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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