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Ligand

Name(S)-2-(6,8-dimethyl-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-methoxyphenyl)ethyl)acetamide
Molecular formulaC20H22N4O3
IUPAC name2-(6,8-dimethyl-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
Molecular weight366.421
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsBHDLUINLODALAW-AWEZNQCLSA-N
SCHEMBL17766995
BDBM263479
US9556130, test 42
Inchi KeyBHDLUINLODALAW-AWEZNQCLSA-N
Inchi IDInChI=1S/C20H22N4O3/c1-12-9-13(2)19-17(10-12)20(26)24(23-22-19)11-18(25)21-14(3)15-5-7-16(27-4)8-6-15/h5-10,14H,11H2,1-4H3,(H,21,25)/t14-/m0/s1
PubChem CID121349615
ChEMBLN/A
IUPHARN/A
BindingDB263479
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
558003Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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