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Ligand

Name(S)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-(trifluoromethyl)phenyl)ethyl)acetamide
Molecular formulaC18H15F3N4O2
IUPAC name2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]acetamide
Molecular weight376.339
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsSCHEMBL17767176
BDBM263440
US9556130, test 13
FYJKKFHJPFYDJN-NSHDSACASA-N
Inchi KeyFYJKKFHJPFYDJN-NSHDSACASA-N
Inchi IDInChI=1S/C18H15F3N4O2/c1-11(12-6-8-13(9-7-12)18(19,20)21)22-16(26)10-25-17(27)14-4-2-3-5-15(14)23-24-25/h2-9,11H,10H2,1H3,(H,22,26)/t11-/m0/s1
PubChem CID36428174
ChEMBLN/A
IUPHARN/A
BindingDB263440
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
560073Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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