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Ligand

NameCHEMBL342444
Molecular formulaC26H28ClN2O+
IUPAC name5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-ium-1-yl]-2-naphthalen-2-ylpentanenitrile
Molecular weight419.973
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50082680
4-(4-Chloro-phenyl)-1-(4-cyano-4-naphthalen-2-yl-butyl)-4-hydroxy-piperidinium; iodide
Inchi KeyCKLCGGQKUDEKPA-UHFFFAOYSA-O
Inchi IDInChI=1S/C26H27ClN2O/c27-25-11-9-24(10-12-25)26(30)13-16-29(17-14-26)15-3-6-23(19-28)22-8-7-20-4-1-2-5-21(20)18-22/h1-2,4-5,7-12,18,23,30H,3,6,13-17H2/p+1
PubChem CID91931189
ChEMBLN/A
IUPHARN/A
BindingDB50082680
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44153C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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