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Ligand

Name(S)-2-(8-chloro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-methoxyphenyl)ethyl)acetamide
Molecular formulaC18H17ClN4O3
IUPAC name2-(8-chloro-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
Molecular weight372.809
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM263458
XSLDKBATWMJNOE-NSHDSACASA-N
SCHEMBL17766929
US9556130, test 23
Inchi KeyXSLDKBATWMJNOE-NSHDSACASA-N
Inchi IDInChI=1S/C18H17ClN4O3/c1-11(12-6-8-13(26-2)9-7-12)20-16(24)10-23-18(25)14-4-3-5-15(19)17(14)21-22-23/h3-9,11H,10H2,1-2H3,(H,20,24)/t11-/m0/s1
PubChem CID121349566
ChEMBLN/A
IUPHARN/A
BindingDB263458
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
569734Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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