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Ligand

NameCHEMBL3215984
Molecular formulaC18H20Cl2N4O
IUPAC name2-(4-benzoylpiperazin-1-yl)-2-pyridin-3-ylacetonitrile;dihydrochloride
Molecular weight379.285
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBKJWMTWOOIACDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N4O.2ClH/c19-13-17(16-7-4-8-20-14-16)21-9-11-22(12-10-21)18(23)15-5-2-1-3-6-15;;/h1-8,14,17H,9-12H2;2*1H
PubChem CID90664535
ChEMBLCHEMBL3215984
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25839Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
25840Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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