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Ligand

NameN'-(2,5-dichlorophenyl)-4-propylbenzohydrazide
Molecular formulaC16H16Cl2N2O
IUPAC nameN'-(2,5-dichlorophenyl)-4-propylbenzohydrazide
Molecular weight323.217
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.7
SynonymsCHEMBL1583441
MLS000830796
AC1MDGNZ
SMR000458217
HMS2795M13
[ Show all ]
Inchi KeyAHUIXIWFTLAAOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16Cl2N2O/c1-2-3-11-4-6-12(7-5-11)16(21)20-19-15-10-13(17)8-9-14(15)18/h4-10,19H,2-3H2,1H3,(H,20,21)
PubChem CID2810945
ChEMBLCHEMBL1583441
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
5892Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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