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Ligand

NameSCHEMBL17767170
Molecular formulaC19H20N4O4
IUPAC nameN-[(1S)-1-(2,4-dimethoxyphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight368.393
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsUS9556130, test 12
BDBM263437
(s)-n-(1-(2,4-dimethoxyphenyl)ethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetamide
Inchi KeySJQFFAMTFHKEGM-LBPRGKRZSA-N
Inchi IDInChI=1S/C19H20N4O4/c1-12(14-9-8-13(26-2)10-17(14)27-3)20-18(24)11-23-19(25)15-6-4-5-7-16(15)21-22-23/h4-10,12H,11H2,1-3H3,(H,20,24)/t12-/m0/s1
PubChem CID121349753
ChEMBLN/A
IUPHARN/A
BindingDB263437
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
567189Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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