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Ligand

Name(S)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-phenylethyl)acetamide
Molecular formulaC17H16N4O2
IUPAC name2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-phenylethyl]acetamide
Molecular weight308.341
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsPGSIBSVOWOZOCM-LBPRGKRZSA-N
ZINC3618055
AC1MBUCR
SCHEMBL17766949
2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-phenylethyl]acetamide
[ Show all ]
Inchi KeyPGSIBSVOWOZOCM-LBPRGKRZSA-N
Inchi IDInChI=1S/C17H16N4O2/c1-12(13-7-3-2-4-8-13)18-16(22)11-21-17(23)14-9-5-6-10-15(14)19-20-21/h2-10,12H,11H2,1H3,(H,18,22)/t12-/m0/s1
PubChem CID2714528
ChEMBLN/A
IUPHARN/A
BindingDB263367
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
565332Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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