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Ligand

Name(S)-N-(1-(4-methoxyphenyl)propan-2-yl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide
Molecular formulaC19H20N4O3
IUPAC nameN-[(2S)-1-(4-methoxyphenyl)propan-2-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight352.394
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsSCHEMBL17767081
US9556130, test 83
BDBM263510
VDXSDOHBTDMGFG-ZDUSSCGKSA-N
Inchi KeyVDXSDOHBTDMGFG-ZDUSSCGKSA-N
Inchi IDInChI=1S/C19H20N4O3/c1-13(11-14-7-9-15(26-2)10-8-14)20-18(24)12-23-19(25)16-5-3-4-6-17(16)21-22-23/h3-10,13H,11-12H2,1-2H3,(H,20,24)/t13-/m0/s1
PubChem CID121349679
ChEMBLN/A
IUPHARN/A
BindingDB263510
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
568343Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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