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Ligand

Name(S)-2-(6-methoxy-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide
Molecular formulaC19H17F3N4O4
IUPAC name2-(6-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
SynonymsSCHEMBL17766980
BDBM263489
US9556130, test 57
LXOIGFCFUKXFFP-NSHDSACASA-N
Inchi KeyLXOIGFCFUKXFFP-NSHDSACASA-N
Inchi IDInChI=1S/C19H17F3N4O4/c1-11(12-3-5-13(6-4-12)30-19(20,21)22)23-17(27)10-26-18(28)15-9-14(29-2)7-8-16(15)24-25-26/h3-9,11H,10H2,1-2H3,(H,23,27)/t11-/m0/s1
PubChem CID121349600
ChEMBLN/A
IUPHARN/A
BindingDB263489
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
563563Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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