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Ligand

Name(S)-2-(6-methyl-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-p-tolylethyl)acetamide
Molecular formulaC19H20N4O2
IUPAC name2-(6-methyl-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide
Molecular weight336.395
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsMLWZRROZCADIQQ-AWEZNQCLSA-N
SCHEMBL17767017
BDBM263463
US9556130, test 28
Inchi KeyMLWZRROZCADIQQ-AWEZNQCLSA-N
Inchi IDInChI=1S/C19H20N4O2/c1-12-4-7-15(8-5-12)14(3)20-18(24)11-23-19(25)16-10-13(2)6-9-17(16)21-22-23/h4-10,14H,11H2,1-3H3,(H,20,24)/t14-/m0/s1
PubChem CID121349631
ChEMBLN/A
IUPHARN/A
BindingDB263463
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
563883Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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