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Ligand

Name847036-36-6
Molecular formulaC23H23F3N2O4
IUPAC name7-hydroxy-3-(4-methoxyphenyl)-8-[(4-methylpiperazin-1-yl)methyl]-2-(trifluoromethyl)chromen-4-one
Molecular weight448.442
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.3
SynonymsMolPort-002-616-230
AKOS002224917
STK921727
7-hydroxy-3-(4-methoxyphenyl)-8-[(4-methylpiperazin-1-yl)methyl]-2-(trifluoromethyl)chromen-4-one
F3385-1164
[ Show all ]
Inchi KeyAICSDJFDILYFFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23F3N2O4/c1-27-9-11-28(12-10-27)13-17-18(29)8-7-16-20(30)19(14-3-5-15(31-2)6-4-14)22(23(24,25)26)32-21(16)17/h3-8,29H,9-13H2,1-2H3
PubChem CID5389798
ChEMBLCHEMBL1528125
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
6107Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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