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Ligand

NameCHEMBL134143
Molecular formulaC27H25N3O
IUPAC name2-[1-(3,3-diphenylpropanoyl)piperidin-4-ylidene]-2-pyridin-3-ylacetonitrile
Molecular weight407.517
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50003485
SCHEMBL9852889
2-[1-(3,3-Diphenylpropionyl)piperidin-4-ylidene]-2-(3-pyridinyl)acetonitrile
[1-(3,3-Diphenyl-propionyl)-piperidin-4-ylidene]-pyridin-3-yl-acetonitrile; hydrate
Inchi KeyJSIZGZYXULERFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25N3O/c28-19-26(24-12-7-15-29-20-24)23-13-16-30(17-14-23)27(31)18-25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-12,15,20,25H,13-14,16-18H2
PubChem CID14966970
ChEMBLCHEMBL134143
IUPHARN/A
BindingDB50003485
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
158792Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
158793Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
158794Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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