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Ligand

NameCHEMBL318908
Molecular formulaC27H27N5O2
IUPAC name2-[4-[2-(benzhydrylideneamino)oxyacetyl]piperazin-1-yl]-2-(2-methylpyridin-3-yl)acetonitrile
Molecular weight453.546
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.0
Synonyms[4-(2-Benzhydrylideneaminooxy-acetyl)-piperazin-1-yl]-(2-methyl-pyridin-3-yl)-acetonitrile
BDBM50045973
SCHEMBL9575064
Inchi KeyAUPLSCMPTRAIEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N5O2/c1-21-24(13-8-14-29-21)25(19-28)31-15-17-32(18-16-31)26(33)20-34-30-27(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,25H,15-18,20H2,1H3
PubChem CID10343902
ChEMBLCHEMBL318908
IUPHARN/A
BindingDB50045973
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
14863Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
14864Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
14865Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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