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Ligand

NameCHEMBL363194
Molecular formulaC25H30Cl3N3O
IUPAC name2-chloro-N-[[1-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]piperidin-3-yl]methyl]benzamide
Molecular weight494.885
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.0
SynonymsSCHEMBL18840795
Inchi KeyAAFZVBOPDUKYEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30Cl3N3O/c26-22-6-2-1-5-21(22)25(32)29-15-19-4-3-11-31(17-19)20-9-12-30(13-10-20)16-18-7-8-23(27)24(28)14-18/h1-2,5-8,14,19-20H,3-4,9-13,15-17H2,(H,29,32)
PubChem CID44399520
ChEMBLCHEMBL363194
IUPHARN/A
BindingDBN/A
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
183C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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