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Ligand

NameSCHEMBL17767056
Molecular formulaC18H17FN4O2
IUPAC nameN-[(1S)-1-(2-fluoro-4-methylphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight340.358
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM263485
(s)-n-(1-(2-fluoro-4-methylphenyl)ethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3 (4h)-yl)acetamide
US9556130, test 53
Inchi KeyDVGUHHIULIPPKB-LBPRGKRZSA-N
Inchi IDInChI=1S/C18H17FN4O2/c1-11-7-8-13(15(19)9-11)12(2)20-17(24)10-23-18(25)14-5-3-4-6-16(14)21-22-23/h3-9,12H,10H2,1-2H3,(H,20,24)/t12-/m0/s1
PubChem CID121349658
ChEMBLN/A
IUPHARN/A
BindingDB263485
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
559487Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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