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Ligand

NameAC1MALL6
Molecular formulaC23H27NO4
IUPAC name4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-7,8-dimethylchromen-2-one
Molecular weight381.472
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
Synonyms854130-07-7
SMR000589063
4-({[(4-ethoxy-3-methoxyphenyl)methyl](methyl)amino}methyl)-7,8-dimethyl-2H-chromen-2-one
MLS001178063
Z44557915
[ Show all ]
Inchi KeyAHSMUGYEUDLUEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27NO4/c1-6-27-20-10-8-17(11-21(20)26-5)13-24(4)14-18-12-22(25)28-23-16(3)15(2)7-9-19(18)23/h7-12H,6,13-14H2,1-5H3
PubChem CID2656868
ChEMBLCHEMBL1724086
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463587Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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