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Ligand

NameMLS000568787
Molecular formulaC23H28N2O6
IUPAC nameN-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-4-methoxy-3-nitrobenzamide
Molecular weight428.485
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
SynonymsSMR000177405
N-[1-(3,4-Dimethoxy-phenyl)-cyclohexylmethyl]-4-methoxy-3-nitro-benzamide
N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-4-methoxy-3-nitrobenzamide
AC1LLCJN
Oprea1_169821
[ Show all ]
Inchi KeyABVCHPLRGDKQBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O6/c1-29-19-9-7-16(13-18(19)25(27)28)22(26)24-15-23(11-5-4-6-12-23)17-8-10-20(30-2)21(14-17)31-3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,24,26)
PubChem CID1082207
ChEMBLCHEMBL1501009
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
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GLASS IDNameUniProtGeneSpeciesLength
1208Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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