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Ligand

Name(S)-2-(8-methoxy-4-oxobenzo[d][1,2,3]triazin-3 (4H)-yl)-N-(1-(4-methoxyphenyl)ethyl)acetamide
Molecular formulaC19H20N4O4
IUPAC name2-(8-methoxy-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
Molecular weight368.393
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsQEFZPGDVQARJQX-LBPRGKRZSA-N
SCHEMBL17767129
BDBM263466
US9556130, test 31
Inchi KeyQEFZPGDVQARJQX-LBPRGKRZSA-N
Inchi IDInChI=1S/C19H20N4O4/c1-12(13-7-9-14(26-2)10-8-13)20-17(24)11-23-19(25)15-5-4-6-16(27-3)18(15)21-22-23/h4-10,12H,11H2,1-3H3,(H,20,24)/t12-/m0/s1
PubChem CID121349720
ChEMBLN/A
IUPHARN/A
BindingDB263466
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
565847Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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