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Ligand

NameSMR000142357
Molecular formulaC21H24ClNO3
IUPAC name(4-chlorophenyl)-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]methanone
Molecular weight373.877
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsAC1MH46Y
MLS000534922
CHEMBL1426513
MolPort-002-260-190
HMS2323K09
[ Show all ]
Inchi KeyACHQJZRFPALDEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24ClNO3/c22-18-8-4-16(5-9-18)21(25)17-6-10-20(11-7-17)26-15-19(24)14-23-12-2-1-3-13-23/h4-11,19,24H,1-3,12-15H2
PubChem CID2945971
ChEMBLCHEMBL1426513
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
1581Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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