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Ligand

Name8-((4-ethylpiperazin-1-yl)methyl)-7-hydroxy-4-methyl-3-phenyl-2H-chromen-2-one
Molecular formulaC23H26N2O3
IUPAC name8-[(4-ethylpiperazin-1-yl)methyl]-7-hydroxy-4-methyl-3-phenylchromen-2-one
Molecular weight378.472
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsF1862-0780
ZINC20605104
8-[(4-ethylpiperazin-1-yl)methyl]-7-hydroxy-4-methyl-3-phenylchromen-2-one
869340-84-1
MCULE-1823630447
[ Show all ]
Inchi KeyAFVLEMHAUDMXRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O3/c1-3-24-11-13-25(14-12-24)15-19-20(26)10-9-18-16(2)21(23(27)28-22(18)19)17-7-5-4-6-8-17/h4-10,26H,3,11-15H2,1-2H3
PubChem CID7205049
ChEMBLCHEMBL1591991
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
4533Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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