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Ligand

Name2-hydroxy-N'-(4-methylphenyl)-2,2-bis[3-(trifluoromethyl)phenyl]acetohydrazide
Molecular formulaC23H18F6N2O2
IUPAC name2-hydroxy-N'-(4-methylphenyl)-2,2-bis[3-(trifluoromethyl)phenyl]acetohydrazide
Molecular weight468.399
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP6.6
SynonymsMLS000554209
AC1LZDLS
CHEMBL1341114
C23H18F6N2O2
MolPort-002-549-659
[ Show all ]
Inchi KeyAHWLNYUKCUYVBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18F6N2O2/c1-14-8-10-19(11-9-14)30-31-20(32)21(33,15-4-2-6-17(12-15)22(24,25)26)16-5-3-7-18(13-16)23(27,28)29/h2-13,30,33H,1H3,(H,31,32)
PubChem CID1898067
ChEMBLCHEMBL1341114
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5940Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5939Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
463597Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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