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Ligand

NameN-(2-ethylphenyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetamide
Molecular formulaC18H20F3N3O
IUPAC nameN-(2-ethylphenyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
Molecular weight351.373
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsHMS1804M12
STK339368
AC1LMFT8
N-(2-ethylphenyl)-2-[3-(trifluoromethyl)(1H-4,5,6,7-tetrahydroindazolyl)]aceta mide
NCGC00101437-01
[ Show all ]
Inchi KeyABTXHPZAOQALIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20F3N3O/c1-2-12-7-3-5-9-14(12)22-16(25)11-24-15-10-6-4-8-13(15)17(23-24)18(19,20)21/h3,5,7,9H,2,4,6,8,10-11H2,1H3,(H,22,25)
PubChem CID1129684
ChEMBLCHEMBL1591473
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463100Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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