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Ligand

NameMLS001073439
Molecular formulaC24H24ClN3O2
IUPAC name1-[(3-chlorophenyl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide
Molecular weight421.925
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
Synonyms1-(3-chlorobenzyl)-N-[4-(3-pyridinyloxy)phenyl]-4-piperidinecarboxamide
CHEMBL1899675
HMS2949B09
MCULE-7596677139
MolPort-005-018-581
[ Show all ]
Inchi KeyABNMZNNIXXMZGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24ClN3O2/c25-20-4-1-3-18(15-20)17-28-13-10-19(11-14-28)24(29)27-21-6-8-22(9-7-21)30-23-5-2-12-26-16-23/h1-9,12,15-16,19H,10-11,13-14,17H2,(H,27,29)
PubChem CID24816742
ChEMBLCHEMBL1899675
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
979Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463069Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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