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Ligand

NameCHEMBL470169
Molecular formulaC16H12Cl2N2O3
IUPAC name5-chloro-2-[(6-chloro-1,3-benzodioxol-5-yl)oxymethyl]-6-methyl-1H-benzimidazole
Molecular weight351.183
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
Synonyms6-chloro-2-((6-chlorobenzo[d][1,3]dioxol-5-yloxy)methyl)-5-methyl-1H-benzo[d]imidazole
BDBM50275844
Inchi KeyBKPOQXHTDNXEKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12Cl2N2O3/c1-8-2-11-12(3-9(8)17)20-16(19-11)6-21-13-5-15-14(4-10(13)18)22-7-23-15/h2-5H,6-7H2,1H3,(H,19,20)
PubChem CID44589930
ChEMBLCHEMBL470169
IUPHARN/A
BindingDB50275844
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
25989Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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