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Ligand

NameCHEMBL83862
Molecular formulaC8H13N3
IUPAC name5-[(3S,5S)-5-methylpyrrolidin-3-yl]-1H-imidazole
Molecular weight151.213
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP0.3
SynonymsBDBM50069817
4-((3S,5S)-5-Methyl-pyrrolidin-3-yl)-1H-imidazole
Inchi KeyCEAXLMXSIPYCJN-BQBZGAKWSA-N
Inchi IDInChI=1S/C8H13N3/c1-6-2-7(3-10-6)8-4-9-5-11-8/h4-7,10H,2-3H2,1H3,(H,9,11)/t6-,7-/m0/s1
PubChem CID44461245
ChEMBLCHEMBL83862
IUPHARN/A
BindingDB50069817
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
39721Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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