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Ligand

NameCHEMBL116278
Molecular formulaC17H17N3
IUPAC name4,5-dibenzyl-1H-imidazol-2-amine
Molecular weight263.344
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.6
Synonyms4,5-dibenzyl-1H-imidazol-2-amine
BDBM50042188
4,5-Dibenzyl-1H-imidazol-2-ylamine
Inchi KeyDBKZEJXYOKAKBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3/c18-17-19-15(11-13-7-3-1-4-8-13)16(20-17)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,18,19,20)
PubChem CID44341265
ChEMBLCHEMBL116278
IUPHARN/A
BindingDB50042188
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
55787Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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