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Ligand

NameMLS000830852
Molecular formulaC16H17ClN2O
IUPAC nameN'-(3-chloro-4-methylphenyl)-4-ethylbenzohydrazide
Molecular weight288.775
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.9
SynonymsHMS2812D03
SMR000458273
AC1MDHJQ
MolPort-002-900-734
CHEMBL1427235
[ Show all ]
Inchi KeyCJFIQZXAVGQPLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17ClN2O/c1-3-12-5-7-13(8-6-12)16(20)19-18-14-9-4-11(2)15(17)10-14/h4-10,18H,3H2,1-2H3,(H,19,20)
PubChem CID2811327
ChEMBLCHEMBL1427235
IUPHARN/A
BindingDB67302
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43292Apelin receptorP35414APLNRHomo sapiens (Human)380
43293Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
43294Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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