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Ligand

NameCHEMBL423717
Molecular formulaC25H26N4O2
IUPAC name2-[4-(2,2-diphenylacetyl)piperazin-1-yl]-2-pyridin-3-ylacetamide
Molecular weight414.509
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
Synonyms2-(4-Diphenylacetyl-piperazin-1-yl)-2-pyridin-3-yl-acetamide
BDBM50003539
2-[4-(1-Oxo-2,2-diphenylethyl)-1-piperazinyl]-2-(3-pyridinyl)acetamide
Inchi KeyGLTUBCTYVRAYJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N4O2/c26-24(30)23(21-12-7-13-27-18-21)28-14-16-29(17-15-28)25(31)22(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,22-23H,14-17H2,(H2,26,30)
PubChem CID9979183
ChEMBLCHEMBL423717
IUPHARN/A
BindingDB50003539
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
99564Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
99565Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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