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Ligand

NameCHEMBL205457
Molecular formulaC32H37ClN2O3
IUPAC name1-(4-chlorophenyl)-N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]cyclohexane-1-carboxamide
Molecular weight533.109
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.3
SynonymsBDBM50185915
1-(4-chloro-phenyl)-cyclohexanecarboxylic acid {1-[3-(2-methoxy-phenoxy)-benzyl]-piperidin-4-yl}-amide
Inchi KeyHEILLZBUQBOKMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H37ClN2O3/c1-37-29-10-3-4-11-30(29)38-28-9-7-8-24(22-28)23-35-20-16-27(17-21-35)34-31(36)32(18-5-2-6-19-32)25-12-14-26(33)15-13-25/h3-4,7-15,22,27H,2,5-6,16-21,23H2,1H3,(H,34,36)
PubChem CID11541073
ChEMBLCHEMBL205457
IUPHARN/A
BindingDB50185915
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
112773C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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