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Ligand

NameCHEMBL103287
Molecular formulaC25H31N5O
IUPAC name2-(2-methylpyridin-3-yl)-2-[4-(3-phenyl-3-pyrrolidin-1-ylpropanoyl)piperazin-1-yl]acetonitrile
Molecular weight417.557
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.3
Synonyms[4-[3-Phenyl-1-oxo-3-(1-pyrrolidinyl)propyl]piperazin-1-yl](2-methyl-3-pyridyl)acetonitrile
BDBM50045987
SCHEMBL9575212
(2-Methyl-pyridin-3-yl)-[4-(3-phenyl-3-pyrrolidin-1-yl-propionyl)-piperazin-1-yl]-acetonitrile
Inchi KeyFYFQQYNMAZJMLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N5O/c1-20-22(10-7-11-27-20)24(19-26)29-14-16-30(17-15-29)25(31)18-23(28-12-5-6-13-28)21-8-3-2-4-9-21/h2-4,7-11,23-24H,5-6,12-18H2,1H3
PubChem CID9979382
ChEMBLCHEMBL103287
IUPHARN/A
BindingDB50045987
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
90195Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
90196Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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