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Ligand

NameCHEMBL79709
Molecular formulaC16H26N4O
IUPAC name2-[(4-methoxyphenyl)methyl]-1-(3-pyrrolidin-1-ylpropyl)guanidine
Molecular weight290.411
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
SynonymsSCHEMBL8105923
Inchi KeyCWTALOAQKPDLKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H26N4O/c1-21-15-7-5-14(6-8-15)13-19-16(17)18-9-4-12-20-10-2-3-11-20/h5-8H,2-4,9-13H2,1H3,(H3,17,18,19)
PubChem CID9840329
ChEMBLCHEMBL79709
IUPHARN/A
BindingDBN/A
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
52411Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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