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Ligand

NameCHEMBL1203313
Molecular formulaC22H28ClN5O
IUPAC name2-[4-[2-(3-phenylpropylamino)acetyl]piperazin-1-yl]-2-pyridin-3-ylacetonitrile;hydrochloride
Molecular weight413.95
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBZFFDMXNLQAXAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N5O.ClH/c23-16-21(20-9-5-11-24-17-20)26-12-14-27(15-13-26)22(28)18-25-10-4-8-19-6-2-1-3-7-19;/h1-3,5-7,9,11,17,21,25H,4,8,10,12-15,18H2;1H
PubChem CID49860841
ChEMBLCHEMBL1203313
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
36380Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
36381Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
36382Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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