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Ligand

Name(S)-2-(8-methoxy-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide
Molecular formulaC19H17F3N4O4
IUPAC name2-(8-methoxy-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
Molecular weight422.364
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.0
SynonymsRZIPXHMOCWWGGT-NSHDSACASA-N
SCHEMBL17767107
BDBM263494
US9556130, test 62
Inchi KeyRZIPXHMOCWWGGT-NSHDSACASA-N
Inchi IDInChI=1S/C19H17F3N4O4/c1-11(12-6-8-13(9-7-12)30-19(20,21)22)23-16(27)10-26-18(28)14-4-3-5-15(29-2)17(14)24-25-26/h3-9,11H,10H2,1-2H3,(H,23,27)/t11-/m0/s1
PubChem CID121349701
ChEMBLN/A
IUPHARN/A
BindingDB263494
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
566947Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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