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Ligand

NameSCHEMBL17767153
Molecular formulaC18H15F3N4O3
IUPAC nameN-[(1S)-1-[4-(difluoromethoxy)phenyl]ethyl]-2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight392.338
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM263500
(s)-n-(1-(4-(difluoromethoxy)phenyl)ethyl)-2-(6-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetamide
US9556130, test 68
Inchi KeyNVBVBYBGSGRJPA-JTQLQIEISA-N
Inchi IDInChI=1S/C18H15F3N4O3/c1-10(11-2-5-13(6-3-11)28-18(20)21)22-16(26)9-25-17(27)14-8-12(19)4-7-15(14)23-24-25/h2-8,10,18H,9H2,1H3,(H,22,26)/t10-/m0/s1
PubChem CID121349739
ChEMBLN/A
IUPHARN/A
BindingDB263500
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
564596Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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