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Ligand

NameCHEMBL3741474
Molecular formulaC22H19F2N3O6S
IUPAC name4-[(2,6-difluoro-4-methoxyphenyl)methyl]-2-(5,6-dimethoxypyridin-3-yl)-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
Molecular weight491.466
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.9
SynonymsAIZXGTQGJBGNNH-UHFFFAOYSA-N
SCHEMBL15556403
4-(2,6-difluoro-4-methoxybenzyl)-2-(5,6-dimethoxypyridin-3-yl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
Inchi KeyAIZXGTQGJBGNNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19F2N3O6S/c1-31-14-9-16(23)15(17(24)10-14)12-26-18-6-4-5-7-20(18)34(29,30)27(22(26)28)13-8-19(32-2)21(33-3)25-11-13/h4-11H,12H2,1-3H3
PubChem CID72722089
ChEMBLCHEMBL3741474
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
521642Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
521641Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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