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Ligand

NameMLS001043278
Molecular formulaC25H14O7
IUPAC name(7R)-10-hydroxy-7-(4-hydroxy-2-oxochromen-3-yl)-7H-chromeno[3,2-c]chromen-6-one
Molecular weight426.38
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
SynonymsSMR000415059
10-Hydroxy-7-(4-hydroxy-2-oxo-2H-chromen-3-yl)-7H-chromeno[4,3-b]chromen-6-one
CHEMBL1532491
BDBM66067
cid_16745841
[ Show all ]
Inchi KeyAFUYGYGEPFCEIX-LJQANCHMSA-N
Inchi IDInChI=1S/C25H14O7/c26-12-9-10-13-18(11-12)30-23-15-6-2-4-8-17(15)32-25(29)21(23)19(13)20-22(27)14-5-1-3-7-16(14)31-24(20)28/h1-11,19,26-27H/t19-/m1/s1
PubChem CID54677747
ChEMBLCHEMBL1532491
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4525Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463435Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
4526Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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