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Ligand

NameSCHEMBL17767119
Molecular formulaC18H16F2N4O2
IUPAC nameN-[(1S)-1-(2-fluoro-4-methylphenyl)ethyl]-2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight358.349
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM263486
(s)-n-(1-(2-fluoro-4-methylphenyl)ethyl)-2-(6-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetamide
US9556130, test 54
Inchi KeyDBALUIBYEMXWRA-NSHDSACASA-N
Inchi IDInChI=1S/C18H16F2N4O2/c1-10-3-5-13(15(20)7-10)11(2)21-17(25)9-24-18(26)14-8-12(19)4-6-16(14)22-23-24/h3-8,11H,9H2,1-2H3,(H,21,25)/t11-/m0/s1
PubChem CID121349711
ChEMBLN/A
IUPHARN/A
BindingDB263486
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
558994Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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