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Ligand

NameMLS000882561
Molecular formulaC23H22O4
IUPAC name7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydrochromen-2-ol
Molecular weight362.425
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
Synonyms7-methoxy-4-(4-methoxyphenyl)-2-phenyl-chroman-2-ol
CHEMBL1480188
HMS3357G15
7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-2-ol
NCGC00166638-01
[ Show all ]
Inchi KeyAAJXZKMGUIMSEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22O4/c1-25-18-10-8-16(9-11-18)21-15-23(24,17-6-4-3-5-7-17)27-22-14-19(26-2)12-13-20(21)22/h3-14,21,24H,15H2,1-2H3
PubChem CID16746513
ChEMBLCHEMBL1480188
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
263Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
462994Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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