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Ligand

NameSCHEMBL17767031
Molecular formulaC19H20N4O3
IUPAC nameN-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight352.394
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
Synonyms(s)-n-(1-(4-ethoxyphenyl)ethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3 (4h)-yl)acetamide
US9556130, test 11
BDBM263435
ZINC10978801
Inchi KeyCWATUEVSJUJDCD-ZDUSSCGKSA-N
Inchi IDInChI=1S/C19H20N4O3/c1-3-26-15-10-8-14(9-11-15)13(2)20-18(24)12-23-19(25)16-6-4-5-7-17(16)21-22-23/h4-11,13H,3,12H2,1-2H3,(H,20,24)/t13-/m0/s1
PubChem CID41757362
ChEMBLN/A
IUPHARN/A
BindingDB263435
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
558876Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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