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Ligand

NameLeucettamine A
Molecular formulaC20H19N3O4
IUPAC name4,5-bis(1,3-benzodioxol-5-ylmethyl)-1-methylimidazol-2-amine
Molecular weight365.389
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL111825
147395-95-7
BDBM50042185
D0F4EL
4,5-Bis-benzo[1,3]dioxol-5-ylmethyl-1-methyl-1H-imidazol-2-ylamine
Inchi KeyCHUHMZZQHYOKBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O4/c1-23-15(7-13-3-5-17-19(9-13)27-11-25-17)14(22-20(23)21)6-12-2-4-16-18(8-12)26-10-24-16/h2-5,8-9H,6-7,10-11H2,1H3,(H2,21,22)
PubChem CID10021742
ChEMBLCHEMBL111825
IUPHARN/A
BindingDB50042185
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
42301Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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