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Ligand

NameEMPA
Molecular formulaC23H26N4O4S
IUPAC nameN-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide
Molecular weight454.545
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.5
SynonymsAPI0017731
KJPHTXTWFHVJIG-UHFFFAOYSA-N
SCHEMBL1040297
N-Ethyl-2-[(6-methoxy-pyridin-3-yl)-(toluene-2-sulfonyl)-amino]-N-pyridin-3-ylmethyl-acetamide
7MA
[ Show all ]
Inchi KeyKJPHTXTWFHVJIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O4S/c1-4-26(16-19-9-7-13-24-14-19)23(28)17-27(20-11-12-22(31-3)25-15-20)32(29,30)21-10-6-5-8-18(21)2/h5-15H,4,16-17H2,1-3H3
PubChem CID9981404
ChEMBLCHEMBL2385132
IUPHAR4037
BindingDB50434481
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
170683Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
170684Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444
170685Orexin receptor type 2P56719Hcrtr2Rattus norvegicus (Rat)460

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