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Ligand

Name(S)-N-(1-(4-methoxyphenyl)ethyl)-2-(5-methyl-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide
Molecular formulaC19H20N4O3
IUPAC nameN-[(1S)-1-(4-methoxyphenyl)ethyl]-2-(5-methyl-4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight352.394
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsRBQKTEXHVZWNOM-ZDUSSCGKSA-N
SCHEMBL17767193
BDBM263477
US9556130, test 40
Inchi KeyRBQKTEXHVZWNOM-ZDUSSCGKSA-N
Inchi IDInChI=1S/C19H20N4O3/c1-12-5-4-6-16-18(12)19(25)23(22-21-16)11-17(24)20-13(2)14-7-9-15(26-3)10-8-14/h4-10,13H,11H2,1-3H3,(H,20,24)/t13-/m0/s1
PubChem CID121349769
ChEMBLN/A
IUPHARN/A
BindingDB263477
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
566405Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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