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Ligand

Name(S)-2-(6-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide
Molecular formulaC18H14F4N4O3
IUPAC name2-(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
Molecular weight410.329
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.1
SynonymsBDMKAHJBUJKFSQ-JTQLQIEISA-N
SCHEMBL17767040
BDBM263487
US9556130, test 55
Inchi KeyBDMKAHJBUJKFSQ-JTQLQIEISA-N
Inchi IDInChI=1S/C18H14F4N4O3/c1-10(11-2-5-13(6-3-11)29-18(20,21)22)23-16(27)9-26-17(28)14-8-12(19)4-7-15(14)24-25-26/h2-8,10H,9H2,1H3,(H,23,27)/t10-/m0/s1
PubChem CID121349645
ChEMBLN/A
IUPHARN/A
BindingDB263487
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
557935Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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