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Ligand

NameSCHEMBL17767093
Molecular formulaC18H17FN4O3
IUPAC name2-(5-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
Molecular weight356.357
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
Synonyms(s)-2-(5-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)-n-(1-(4-methoxyphenyl)ethyl)acetamide
US9556130, test 33
BDBM263468
Inchi KeyPOOIUAVPFUNLNL-NSHDSACASA-N
Inchi IDInChI=1S/C18H17FN4O3/c1-11(12-6-8-13(26-2)9-7-12)20-16(24)10-23-18(25)17-14(19)4-3-5-15(17)21-22-23/h3-9,11H,10H2,1-2H3,(H,20,24)/t11-/m0/s1
PubChem CID121349688
ChEMBLN/A
IUPHARN/A
BindingDB263468
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
565516Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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