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Ligand

NameMLS000583267
Molecular formulaC23H22N2O4
IUPAC name3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(4-nitroanilino)propan-1-one
Molecular weight390.439
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
SynonymsSMR000201103
3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(4-nitroanilino)propan-1-one
3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]-1-propanone
3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]propan-1-one
AC1MH57C
[ Show all ]
Inchi KeyAZIQFIZOMWOWDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O4/c1-16-3-5-18(6-4-16)23(26)15-22(17-7-13-21(29-2)14-8-17)24-19-9-11-20(12-10-19)25(27)28/h3-14,22,24H,15H2,1-2H3
PubChem CID2971621
ChEMBLCHEMBL1510469
IUPHARN/A
BindingDB31354
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
181885-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
18189Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
18190Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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