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Ligand

Name(S)-N-(1-(4-methoxyphenyl)ethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide
Molecular formulaC18H18N4O3
IUPAC nameN-[(1S)-1-(4-methoxyphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight338.367
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM263385
US9556130, test 7
MROVHIZKKLRMMY-LBPRGKRZSA-N
ZINC346269922
SCHEMBL17766908
Inchi KeyMROVHIZKKLRMMY-LBPRGKRZSA-N
Inchi IDInChI=1S/C18H18N4O3/c1-12(13-7-9-14(25-2)10-8-13)19-17(23)11-22-18(24)15-5-3-4-6-16(15)20-21-22/h3-10,12H,11H2,1-2H3,(H,19,23)/t12-/m0/s1
PubChem CID121349548
ChEMBLN/A
IUPHARN/A
BindingDB263385
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
564019Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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