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Ligand

NameCHEMBL3215754
Molecular formulaC22H22Cl2N4O
IUPAC name2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-2-pyridin-3-ylacetonitrile;dihydrochloride
Molecular weight429.345
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCZDNPWMSHFOKPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20N4O.2ClH/c23-15-21(20-6-3-9-24-16-20)25-10-12-26(13-11-25)22(27)19-8-7-17-4-1-2-5-18(17)14-19;;/h1-9,14,16,21H,10-13H2;2*1H
PubChem CID90664393
ChEMBLCHEMBL3215754
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
54179Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
54180Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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