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Ligand

NameN-(4-methylphenethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide
Molecular formulaC18H18N4O2
IUPAC nameN-[2-(4-methylphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight322.368
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM263507
SCHEMBL17767205
US9556130, test 76
RHLQOJVKJGYHQZ-UHFFFAOYSA-N
Inchi KeyRHLQOJVKJGYHQZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N4O2/c1-13-6-8-14(9-7-13)10-11-19-17(23)12-22-18(24)15-4-2-3-5-16(15)20-21-22/h2-9H,10-12H2,1H3,(H,19,23)
PubChem CID121349780
ChEMBLN/A
IUPHARN/A
BindingDB263507
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
566530Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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