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Ligand

Name(S)-2-(8-methoxy-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-p-tolylethyl)acetamide
Molecular formulaC19H20N4O3
IUPAC name2-(8-methoxy-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide
Molecular weight352.394
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM263465
US9556130, test 30
QZHOUHZKMLGYJN-ZDUSSCGKSA-N
SCHEMBL17767101
Inchi KeyQZHOUHZKMLGYJN-ZDUSSCGKSA-N
Inchi IDInChI=1S/C19H20N4O3/c1-12-7-9-14(10-8-12)13(2)20-17(24)11-23-19(25)15-5-4-6-16(26-3)18(15)21-22-23/h4-10,13H,11H2,1-3H3,(H,20,24)/t13-/m0/s1
PubChem CID121349694
ChEMBLN/A
IUPHARN/A
BindingDB263465
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
566310Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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