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Ligand

Name2-[(2E)-3-(2-fluorophenyl)prop-2-enoyl]-5-methoxyphenyl 4-nitrobenzoate
Molecular formulaC23H16FNO6
IUPAC name[2-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-5-methoxyphenyl] 4-nitrobenzoate
Molecular weight421.38
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.0
SynonymsST50039361
AC1NWSOQ
[2-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-5-methoxyphenyl] 4-nitrobenzoate
CHEMBL1550182
MolPort-000-424-676
[ Show all ]
Inchi KeyAGNMOAWMPJNECB-MDWZMJQESA-N
Inchi IDInChI=1S/C23H16FNO6/c1-30-18-11-12-19(21(26)13-8-15-4-2-3-5-20(15)24)22(14-18)31-23(27)16-6-9-17(10-7-16)25(28)29/h2-14H,1H3/b13-8+
PubChem CID5734968
ChEMBLCHEMBL1550182
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
5049Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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