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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
Synonyms163551-96-0
DTXSID50167617
N,N-Dimethyl-N-(2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethyl)amine
ZINC1650441
BDBM94955
[ 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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