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Ligand

NameSCHEMBL17767211
Molecular formulaC19H18F2N4O4
IUPAC nameN-[(1S)-1-[4-(difluoromethoxy)phenyl]ethyl]-2-(5-methoxy-4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight404.374
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.7
Synonyms(s)-n-(1-(4-(difluoromethoxy)phenyl)ethyl)-2-(5-methoxy-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetamide
US9556130, test 69
BDBM263501
Inchi KeyCBWQJOMWISNROA-NSHDSACASA-N
Inchi IDInChI=1S/C19H18F2N4O4/c1-11(12-6-8-13(9-7-12)29-19(20)21)22-16(26)10-25-18(27)17-14(23-24-25)4-3-5-15(17)28-2/h3-9,11,19H,10H2,1-2H3,(H,22,26)/t11-/m0/s1
PubChem CID121349786
ChEMBLN/A
IUPHARN/A
BindingDB263501
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
558445Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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