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Ligand

NameCHEMBL552771
Molecular formulaC19H29ClN4O
IUPAC name2-(4-octanoylpiperazin-1-yl)-2-pyridin-3-ylacetonitrile;hydrochloride
Molecular weight364.918
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL9852963
Inchi KeyHNFUMCNDOCBURZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N4O.ClH/c1-2-3-4-5-6-9-19(24)23-13-11-22(12-14-23)18(15-20)17-8-7-10-21-16-17;/h7-8,10,16,18H,2-6,9,11-14H2,1H3;1H
PubChem CID21685899
ChEMBLCHEMBL552771
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
119321Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
119322Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
119323Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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