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Ligand

NameCHEMBL3742398
Molecular formulaC23H20F2N2O6S
IUPAC name4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
Molecular weight490.478
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.7
SynonymsSCHEMBL15557193
AESOLJVLORXMKZ-UHFFFAOYSA-N
2-(3,4-Dimethoxyphenyl)-4-(2,6-difluoro-4-methoxybenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
Inchi KeyAESOLJVLORXMKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20F2N2O6S/c1-31-15-11-17(24)16(18(25)12-15)13-26-19-6-4-5-7-22(19)34(29,30)27(23(26)28)14-8-9-20(32-2)21(10-14)33-3/h4-12H,13H2,1-3H3
PubChem CID72721987
ChEMBLCHEMBL3742398
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521552Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
521551Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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