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Ligand

NameCHEMBL204606
Molecular formulaC24H35N3O2
IUPAC name1-[3-(4-cyclohexyloxyphenoxy)propyl]-4-(1H-imidazol-5-ylmethyl)piperidine
Molecular weight397.563
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50177532
4-((1H-imidazol-4-yl)methyl)-1-(3-(4-(cyclohexyloxy)phenoxy)propyl)piperidine
Inchi KeyAJNLTWVTQIDWLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H35N3O2/c1-2-5-23(6-3-1)29-24-9-7-22(8-10-24)28-16-4-13-27-14-11-20(12-15-27)17-21-18-25-19-26-21/h7-10,18-20,23H,1-6,11-17H2,(H,25,26)
PubChem CID44407893
ChEMBLCHEMBL204606
IUPHARN/A
BindingDB50177532
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7069Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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