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Ligand

NameSCHEMBL17767147
Molecular formulaC19H20N4O2
IUPAC nameN-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight336.395
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM263420
(s)-n-(1-(2,4-dimethylphenyl)ethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetamide
US9556130, test 9
Inchi KeyLXZGSJQRZHHQBT-AWEZNQCLSA-N
Inchi IDInChI=1S/C19H20N4O2/c1-12-8-9-15(13(2)10-12)14(3)20-18(24)11-23-19(25)16-6-4-5-7-17(16)21-22-23/h4-10,14H,11H2,1-3H3,(H,20,24)/t14-/m0/s1
PubChem CID121349734
ChEMBLN/A
IUPHARN/A
BindingDB263420
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
563571Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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