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Ligand

NameCHEMBL554463
Molecular formulaC21H26ClN5O
IUPAC name2-[4-[2-(1-phenylethylamino)acetyl]piperazin-1-yl]-2-pyridin-3-ylacetonitrile;hydrochloride
Molecular weight399.923
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyGRPBQCXWXZCPQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N5O.ClH/c1-17(18-6-3-2-4-7-18)24-16-21(27)26-12-10-25(11-13-26)20(14-22)19-8-5-9-23-15-19;/h2-9,15,17,20,24H,10-13,16H2,1H3;1H
PubChem CID45262015
ChEMBLCHEMBL554463
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
103624Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
103625Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
103626Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341

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