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Ligand

NameN-Allyl-2-(4-benzhydryl-piperazin-1-yl)-acetamide
Molecular formulaC24H29N3O5
IUPAC name2-(4-benzhydrylpiperazin-1-yl)-N-prop-2-enylacetamide;oxalic acid
Molecular weight439.512
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsSMR000504192
MLS001212729
CHEMBL1423614
HMS2838D06
Inchi KeyAAEINTORHBRERB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O.C2H2O4/c1-2-13-23-21(26)18-24-14-16-25(17-15-24)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20;3-1(4)2(5)6/h2-12,22H,1,13-18H2,(H,23,26);(H,3,4)(H,5,6)
PubChem CID24747020
ChEMBLCHEMBL1423614
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
137Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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