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Ligand

Name(S)-2-(6-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-(trifluoromethyl)phenyl)ethyl)acetamide
Molecular formulaC18H14F4N4O2
IUPAC name2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]acetamide
Molecular weight394.33
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsSEVBEOMRNZHSKQ-JTQLQIEISA-N
BDBM263496
US9556130, test 64
SCHEMBL17767239
Inchi KeySEVBEOMRNZHSKQ-JTQLQIEISA-N
Inchi IDInChI=1S/C18H14F4N4O2/c1-10(11-2-4-12(5-3-11)18(20,21)22)23-16(27)9-26-17(28)14-8-13(19)6-7-15(14)24-25-26/h2-8,10H,9H2,1H3,(H,23,27)/t10-/m0/s1
PubChem CID121349806
ChEMBLN/A
IUPHARN/A
BindingDB263496
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
567068Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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