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Ligand

NameCHEMBL340544
Molecular formulaC26H25N3O
IUPAC name2-[1-(2,2-diphenylacetyl)piperidin-4-yl]-2-pyridin-3-ylacetonitrile
Molecular weight395.506
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
Synonyms(1-Diphenylacetyl-piperidin-4-yl)-pyridin-3-yl-acetonitrile
BDBM50003536
SCHEMBL9852966
2-[1-(1-Oxo-2,2-diphenylethyl)-4-piperidinyl]-2-(3-pyridinyl)acetonitrile
Inchi KeyDBKJBAQPDMQAHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25N3O/c27-18-24(23-12-7-15-28-19-23)20-13-16-29(17-14-20)26(30)25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-12,15,19-20,24-25H,13-14,16-17H2
PubChem CID10408388
ChEMBLCHEMBL340544
IUPHARN/A
BindingDB50003536
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55772Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
55773Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
55774Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341

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