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Ligand

NameMLS001100829
Molecular formulaC25H26FN3O3
IUPAC name1-[(3-fluoro-4-methoxyphenyl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-4-carboxamide
Molecular weight435.499
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsSMR000669993
1-(3-fluoro-4-methoxy-benzyl)-N-(6-phenoxy-3-pyridyl)isonipecotamide
CHEMBL1583610
1-[(3-fluoro-4-methoxyphenyl)methyl]-N-(6-phenoxy-3-pyridinyl)-4-piperidinecarboxamide
MCULE-8463648328
[ Show all ]
Inchi KeyGMHPZRMQPJRBMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26FN3O3/c1-31-23-9-7-18(15-22(23)26)17-29-13-11-19(12-14-29)25(30)28-20-8-10-24(27-16-20)32-21-5-3-2-4-6-21/h2-10,15-16,19H,11-14,17H2,1H3,(H,28,30)
PubChem CID24819426
ChEMBLCHEMBL1583610
IUPHARN/A
BindingDB97152
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
99910Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
99909Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
475246Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
99911Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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