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Ligand

NameN-(2-chloro-4-methoxyphenethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide
Molecular formulaC18H17ClN4O3
IUPAC nameN-[2-(2-chloro-4-methoxyphenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight372.809
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM263509
SCHEMBL17767151
US9556130, test 81
NCYGXXHWJXKIOW-UHFFFAOYSA-N
Inchi KeyNCYGXXHWJXKIOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17ClN4O3/c1-26-13-7-6-12(15(19)10-13)8-9-20-17(24)11-23-18(25)14-4-2-3-5-16(14)21-22-23/h2-7,10H,8-9,11H2,1H3,(H,20,24)
PubChem CID121349737
ChEMBLN/A
IUPHARN/A
BindingDB263509
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
564228Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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