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Ligand

NameMLS002702938
Molecular formulaC25H26N2O
IUPAC nameN,N-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine
Molecular weight370.496
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.2
Synonymsdimethyl-[2-[4-(1-methyl-2-phenyl-indolizin-3-yl)phenoxy]ethyl]amine
n,n-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine
UNII-GDI65L9XT6
AC1Q3WX1
Indolizine, 1-methyl-3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-
[ Show all ]
Inchi KeyAGCVPOVKAQCEKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N2O/c1-19-23-11-7-8-16-27(23)25(24(19)20-9-5-4-6-10-20)21-12-14-22(15-13-21)28-18-17-26(2)3/h4-16H,17-18H2,1-3H3
PubChem CID389733
ChEMBLCHEMBL1721683
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4777Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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