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Ligand

NameMLS000679864
Molecular formulaC14H10O4
IUPAC name2-(furan-2-yl)-6-methoxychromen-4-one
Molecular weight242.23
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.3
SynonymsHMS1602I19
ZINC1978188
2-(furan-2-yl)-6-methoxychromen-4-one
SMR000296731
2-(2-furyl)-6-methoxy-4H-chromen-4-one
[ Show all ]
Inchi KeyAIEXCDYOJXPKDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H10O4/c1-16-9-4-5-12-10(7-9)11(15)8-14(18-12)13-3-2-6-17-13/h2-8H,1H3
PubChem CID1695868
ChEMBLCHEMBL1443113
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
6152Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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