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Ligand

NameCHEMBL245716
Molecular formulaC25H35ClN2O2
IUPAC name3-(4-chlorophenoxy)-N,N-dimethyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-1-amine
Molecular weight431.017
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50209819
SCHEMBL4920816
3-(4-chlorophenoxy)-N,N-dimethyl-3-(4-(3-(piperidin-1-yl)propoxy)phenyl)propan-1-amine
Inchi KeyACRVFRPOWNWNAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H35ClN2O2/c1-27(2)19-15-25(30-24-13-9-22(26)10-14-24)21-7-11-23(12-8-21)29-20-6-18-28-16-4-3-5-17-28/h7-14,25H,3-6,15-20H2,1-2H3
PubChem CID24947380
ChEMBLCHEMBL245716
IUPHARN/A
BindingDB50209819
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
1854Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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