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Ligand

NameCHEMBL1783908
Molecular formulaC16H27N3O3
IUPAC name4-[[3-(3-piperidin-1-ylpropoxy)-1,2-oxazol-5-yl]methyl]morpholine
Molecular weight309.41
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.4
Synonyms4-[3-(3-piperidin-1-yl-propoxy)-isoxazol-5-ylmethyl]-morpholine
BDBM50346203
SCHEMBL1856572
Inchi KeyADLWZDMYNOGVRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H27N3O3/c1-2-5-18(6-3-1)7-4-10-21-16-13-15(22-17-16)14-19-8-11-20-12-9-19/h13H,1-12,14H2
PubChem CID11507838
ChEMBLCHEMBL1783908
IUPHARN/A
BindingDB50346203
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
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GLASS IDNameUniProtGeneSpeciesLength
2401Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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