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Ligand

NameCHEMBL269811
Molecular formulaC18H15BrN2O3
IUPAC name2-(2-acetyl-5-methoxybenzimidazol-1-yl)-1-(4-bromophenyl)ethanone
Molecular weight387.233
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50371864
Inchi KeyBJJFMJOIXMKWCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15BrN2O3/c1-11(22)18-20-15-9-14(24-2)7-8-16(15)21(18)10-17(23)12-3-5-13(19)6-4-12/h3-9H,10H2,1-2H3
PubChem CID44454618
ChEMBLCHEMBL269811
IUPHARN/A
BindingDB50371864
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
25189C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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