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Ligand

Name(R)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(2-phenylpropyl)acetamide
Molecular formulaC18H18N4O2
IUPAC name2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2R)-2-phenylpropyl]acetamide
Molecular weight322.368
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
Synonyms2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(2R)-2-phenylpropyl]acetamide
BDBM263508
US9556130, test 80
NHHIFMSLOXYVBO-ZDUSSCGKSA-N
AC1OYEGA
[ Show all ]
Inchi KeyNHHIFMSLOXYVBO-ZDUSSCGKSA-N
Inchi IDInChI=1S/C18H18N4O2/c1-13(14-7-3-2-4-8-14)11-19-17(23)12-22-18(24)15-9-5-6-10-16(15)20-21-22/h2-10,13H,11-12H2,1H3,(H,19,23)/t13-/m0/s1
PubChem CID8036887
ChEMBLN/A
IUPHARN/A
BindingDB263508
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
564315Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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