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Ligand

NameCHEMBL112309
Molecular formulaC22H27N3O
IUPAC name4-[4-[(2-amino-5-benzyl-1-methylimidazol-4-yl)methyl]phenyl]butan-1-ol
Molecular weight349.478
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
Synonyms1-Methyl-4-[4-(4-hydroxybutyl)benzyl]-5-benzyl-1H-imidazol-2-amine
BDBM50042187
4-[4-(2-Amino-5-benzyl-1-methyl-1H-imidazol-4-ylmethyl)-phenyl]-butan-1-ol
Inchi KeyDVCXAZMAWLJHDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O/c1-25-21(16-18-8-3-2-4-9-18)20(24-22(25)23)15-19-12-10-17(11-13-19)7-5-6-14-26/h2-4,8-13,26H,5-7,14-16H2,1H3,(H2,23,24)
PubChem CID44341318
ChEMBLCHEMBL112309
IUPHARN/A
BindingDB50042187
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
69800Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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