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Ligand

NameCHEMBL552805
Molecular formulaC28H32ClN5O
IUPAC name2-[4-[2-(3,3-diphenylpropylamino)acetyl]piperazin-1-yl]-2-pyridin-3-ylacetonitrile;hydrochloride
Molecular weight490.048
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyHQCDQVIYJCDNFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N5O.ClH/c29-20-27(25-12-7-14-30-21-25)32-16-18-33(19-17-32)28(34)22-31-15-13-26(23-8-3-1-4-9-23)24-10-5-2-6-11-24;/h1-12,14,21,26-27,31H,13,15-19,22H2;1H
PubChem CID45261985
ChEMBLCHEMBL552805
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
121251Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
121252Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
121253Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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