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Ligand

NameCHEMBL1783896
Molecular formulaC18H29N3O2
IUPAC name4-[[5-(3-piperidin-1-ylpropoxy)pyridin-2-yl]methyl]morpholine
Molecular weight319.449
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.6
SynonymsBDBM50346206
SCHEMBL1855803
4-[5-(3-piperidin-1-yl-propoxy)-pyridin-2-ylmethyl]-morpholine
Inchi KeyAKESFWSNMOFOQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H29N3O2/c1-2-7-20(8-3-1)9-4-12-23-18-6-5-17(19-15-18)16-21-10-13-22-14-11-21/h5-6,15H,1-4,7-14,16H2
PubChem CID11638322
ChEMBLCHEMBL1783896
IUPHARN/A
BindingDB50346206
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
7475Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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