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Ligand

Name(S)-2-(4-oxo-6-(trifluoromethyl)benzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-p-tolylethyl)acetamide
Molecular formulaC19H17F3N4O2
IUPAC nameN-[(1S)-1-(4-methylphenyl)ethyl]-2-[4-oxo-6-(trifluoromethyl)-1,2,3-benzotriazin-3-yl]acetamide
Molecular weight390.366
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.1
SynonymsGMLBGSJQDOOBRU-LBPRGKRZSA-N
SCHEMBL17767160
BDBM263480
US9556130, test 43
Inchi KeyGMLBGSJQDOOBRU-LBPRGKRZSA-N
Inchi IDInChI=1S/C19H17F3N4O2/c1-11-3-5-13(6-4-11)12(2)23-17(27)10-26-18(28)15-9-14(19(20,21)22)7-8-16(15)24-25-26/h3-9,12H,10H2,1-2H3,(H,23,27)/t12-/m0/s1
PubChem CID121349746
ChEMBLN/A
IUPHARN/A
BindingDB263480
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
560426Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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