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Ligand

NameSMR000104366
Molecular formulaC18H22N2O5S
IUPAC nameN-(2,4-dimethoxyphenyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide
Molecular weight378.443
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.3
SynonymsAKOS022158862
MLS000108408
ZINC1203666
CBMicro_012944
Oprea1_614386
[ Show all ]
Inchi KeyADSMQVJAZHSKTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N2O5S/c1-13-5-7-14(8-6-13)20(26(4,22)23)12-18(21)19-16-10-9-15(24-2)11-17(16)25-3/h5-11H,12H2,1-4H3,(H,19,21)
PubChem CID1361027
ChEMBLCHEMBL1523097
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3036Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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