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Ligand

Name(S)-2-(6,8-dichloro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-methoxyphenyl)ethyl)acetamide
Molecular formulaC18H16Cl2N4O3
IUPAC name2-(6,8-dichloro-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
Molecular weight407.251
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsOIAZRITXWWPTNH-JTQLQIEISA-N
SCHEMBL17767203
BDBM263462
US9556130, test 27
Inchi KeyOIAZRITXWWPTNH-JTQLQIEISA-N
Inchi IDInChI=1S/C18H16Cl2N4O3/c1-10(11-3-5-13(27-2)6-4-11)21-16(25)9-24-18(26)14-7-12(19)8-15(20)17(14)22-23-24/h3-8,10H,9H2,1-2H3,(H,21,25)/t10-/m0/s1
PubChem CID121349778
ChEMBLN/A
IUPHARN/A
BindingDB263462
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
564870Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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