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Ligand

NameMLS001001553
Molecular formulaC22H27F2NO
IUPAC name[3-[(2,4-difluorophenyl)methyl]-1-(3-phenylpropyl)piperidin-3-yl]methanol
Molecular weight359.461
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsCHEMBL1581983
[3-(2,4-difluorobenzyl)-1-(3-phenylpropyl)-3-piperidinyl]methanol
HMS2835O16
MolPort-005-029-560
[3-(2,4-difluorobenzyl)-1-(3-phenylpropyl)piperidin-3-yl]methanol
[ Show all ]
Inchi KeyAEDZXCSGSXCFBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27F2NO/c23-20-10-9-19(21(24)14-20)15-22(17-26)11-5-13-25(16-22)12-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-10,14,26H,4-5,8,11-13,15-17H2
PubChem CID23723505
ChEMBLCHEMBL1581983
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
3378Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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