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Ligand

Name(S)-2-(6-chloro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-methoxyphenyl)ethyl)acetamide
Molecular formulaC18H17ClN4O3
IUPAC name2-(6-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
SynonymsIMHMUHMELFJCBS-NSHDSACASA-N
SCHEMBL17767095
BDBM263455
US9556130, test 20
Inchi KeyIMHMUHMELFJCBS-NSHDSACASA-N
Inchi IDInChI=1S/C18H17ClN4O3/c1-11(12-3-6-14(26-2)7-4-12)20-17(24)10-23-18(25)15-9-13(19)5-8-16(15)21-22-23/h3-9,11H,10H2,1-2H3,(H,20,24)/t11-/m0/s1
PubChem CID121349689
ChEMBLN/A
IUPHARN/A
BindingDB263455
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
561545Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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