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Ligand

Name(S)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-p-tolylethyl)acetamide
Molecular formulaC18H18N4O2
IUPAC nameN-[(1S)-1-(4-methylphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight322.368
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsSCHEMBL17766972
AMRDWWMUNNALHK-ZDUSSCGKSA-N
US9556130, test 5
BDBM263370
Inchi KeyAMRDWWMUNNALHK-ZDUSSCGKSA-N
Inchi IDInChI=1S/C18H18N4O2/c1-12-7-9-14(10-8-12)13(2)19-17(23)11-22-18(24)15-5-3-4-6-16(15)20-21-22/h3-10,13H,11H2,1-2H3,(H,19,23)/t13-/m0/s1
PubChem CID121349596
ChEMBLN/A
IUPHARN/A
BindingDB263370
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
557532Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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