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Ligand

NameSCHEMBL17766920
Molecular formulaC18H13F5N4O3
IUPAC name2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[2-fluoro-4-(trifluoromethoxy)phenyl]ethyl]acetamide
Molecular weight428.319
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP4.2
Synonyms(s)-n-(1-(2-fluoro-4-(trifluoromethoxy)phenyl)ethyl)-2-(6-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetamide
US9556130, test 71
BDBM263503
Inchi KeyRXHUKMCACHRXDL-VIFPVBQESA-N
Inchi IDInChI=1S/C18H13F5N4O3/c1-9(12-4-3-11(7-14(12)20)30-18(21,22)23)24-16(28)8-27-17(29)13-6-10(19)2-5-15(13)25-26-27/h2-7,9H,8H2,1H3,(H,24,28)/t9-/m0/s1
PubChem CID121349558
ChEMBLN/A
IUPHARN/A
BindingDB263503
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
566894Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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