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Ligand

NameCHEMBL318163
Molecular formulaC24H27N5O3
IUPAC name2-(2-methylpyridin-3-yl)-2-[4-[3-(2-oxo-1,3-oxazolidin-3-yl)-3-phenylpropanoyl]piperazin-1-yl]acetonitrile
Molecular weight433.512
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.5
SynonymsSCHEMBL9575001
(2-Methyl-pyridin-3-yl)-{4-[3-(2-oxo-oxazolidin-3-yl)-3-phenyl-propionyl]-piperazin-1-yl}-acetonitrile
[4-[3-Phenyl-1-oxo-3-(2-oxooxazolidin-3-yl)propyl]piperazin-1-yl](2-methyl-3-pyridyl)acetonitrile
BDBM50045986
Inchi KeyCETMEQRKGQVKGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N5O3/c1-18-20(8-5-9-26-18)22(17-25)27-10-12-28(13-11-27)23(30)16-21(19-6-3-2-4-7-19)29-14-15-32-24(29)31/h2-9,21-22H,10-16H2,1H3
PubChem CID10252309
ChEMBLCHEMBL318163
IUPHARN/A
BindingDB50045986
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
40242Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
40243Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
40244Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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