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Ligand

NameAC1M6BPF
Molecular formulaC15H12O5
IUPAC namemethyl 4-[(E)-3-(furan-2-yl)prop-2-enoyl]oxybenzoate
Molecular weight272.256
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.7
SynonymsCHEMBL1335695
MLS001174241
HMS2908F13
SMR000591440
methyl 4-[(E)-3-(furan-2-yl)prop-2-enoyl]oxybenzoate
Inchi KeyADJZSWZJNCIPER-CMDGGOBGSA-N
Inchi IDInChI=1S/C15H12O5/c1-18-15(17)11-4-6-13(7-5-11)20-14(16)9-8-12-3-2-10-19-12/h2-10H,1H3/b9-8+
PubChem CID2395124
ChEMBLCHEMBL1335695
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
2375Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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