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Ligand

NameCHEMBL3216197
Molecular formulaC26H28Cl2N4O
IUPAC name2-[4-(2,2-diphenylpropanoyl)piperazin-1-yl]-2-pyridin-3-ylacetonitrile;dihydrochloride
Molecular weight483.437
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCWDGLMGAKXDITE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N4O.2ClH/c1-26(22-10-4-2-5-11-22,23-12-6-3-7-13-23)25(31)30-17-15-29(16-18-30)24(19-27)21-9-8-14-28-20-21;;/h2-14,20,24H,15-18H2,1H3;2*1H
PubChem CID90664652
ChEMBLCHEMBL3216197
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52004Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
52005Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
52006Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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