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Ligand

Name(S)-2-(8-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-p-tolylethyl)acetamide
Molecular formulaC18H17FN4O2
IUPAC name2-(8-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide
Molecular weight340.358
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsSCHEMBL17766933
BDBM263451
US9556130, test 16
NFHZMSKSZWDGLN-LBPRGKRZSA-N
Inchi KeyNFHZMSKSZWDGLN-LBPRGKRZSA-N
Inchi IDInChI=1S/C18H17FN4O2/c1-11-6-8-13(9-7-11)12(2)20-16(24)10-23-18(25)14-4-3-5-15(19)17(14)21-22-23/h3-9,12H,10H2,1-2H3,(H,20,24)/t12-/m0/s1
PubChem CID121349569
ChEMBLN/A
IUPHARN/A
BindingDB263451
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
564264Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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