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Ligand

NameCHEMBL555567
Molecular formulaC26H30ClN5
IUPAC name2-[4-[2-(benzhydrylamino)ethyl]piperazin-1-yl]-2-pyridin-4-ylacetonitrile;hydrochloride
Molecular weight448.011
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCGHFMVSEHYZYIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N5.ClH/c27-21-25(22-11-13-28-14-12-22)31-19-17-30(18-20-31)16-15-29-26(23-7-3-1-4-8-23)24-9-5-2-6-10-24;/h1-14,25-26,29H,15-20H2;1H
PubChem CID45262018
ChEMBLCHEMBL555567
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
41303Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
41304Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
41305Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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