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Ligand

NameCHEMBL103636
Molecular formulaC22H23F3N4O
IUPAC name2-(2-methylpyridin-3-yl)-2-[4-(4,4,4-trifluoro-3-phenylbutanoyl)piperazin-1-yl]acetonitrile
Molecular weight416.448
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.1
Synonyms(2-Methyl-pyridin-3-yl)-[4-(4,4,4-trifluoro-3-phenyl-butyryl)-piperazin-1-yl]-acetonitrile
BDBM50046017
SCHEMBL9575115
Inchi KeyDJVGGWBBBINHRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23F3N4O/c1-16-18(8-5-9-27-16)20(15-26)28-10-12-29(13-11-28)21(30)14-19(22(23,24)25)17-6-3-2-4-7-17/h2-9,19-20H,10-14H2,1H3
PubChem CID10364589
ChEMBLCHEMBL103636
IUPHARN/A
BindingDB50046017
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
61850Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
61851Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
61852Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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