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Ligand

NameCHEMBL356099
Molecular formulaC28H33ClNO+
IUPAC name4-(4-chlorophenyl)-1-(4,4-diphenylbutyl)-1-methylpiperidin-1-ium-4-ol
Molecular weight435.028
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.2
Synonyms4-(4-Chloro-phenyl)-1-(4,4-diphenyl-butyl)-4-hydroxy-1-methyl-piperidinium; iodide
CHEMBL1184558
BDBM50082670
Inchi KeyBLRXPGTWNXGJCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H33ClNO/c1-30(21-18-28(31,19-22-30)25-14-16-26(29)17-15-25)20-8-13-27(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-12,14-17,27,31H,8,13,18-22H2,1H3/q+1
PubChem CID11801020
ChEMBLN/A
IUPHARN/A
BindingDB50082670
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
26918C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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