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Ligand

NameMLS001000247
Molecular formulaC23H27FN2O2
IUPAC nameN-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-N-methyl-3-prop-2-enoxybenzamide
Molecular weight382.479
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsSMR000498604
3-(allyloxy)-N-[1-(2-fluorobenzyl)-3-piperidinyl]-N-methylbenzamide
CHEMBL1710588
MolPort-005-146-791
3-(allyloxy)-N-[1-(2-fluorobenzyl)piperidin-3-yl]-N-methylbenzamide
[ Show all ]
Inchi KeyAFEKHZAZRMWXRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27FN2O2/c1-3-14-28-21-11-6-9-18(15-21)23(27)25(2)20-10-7-13-26(17-20)16-19-8-4-5-12-22(19)24/h3-6,8-9,11-12,15,20H,1,7,10,13-14,16-17H2,2H3
PubChem CID23724038
ChEMBLCHEMBL1710588
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4081Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463382Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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