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Ligand

NameCHEMBL495698
Molecular formulaC26H27FN4O
IUPAC name5-fluoro-1-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-2-ylbenzimidazole
Molecular weight430.527
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.0
Synonyms5-fluoro-1-(4-(3-(piperidin-1-yl)propoxy)phenyl)-2-(pyridin-2-yl)-1H-benzo[d]imidazole
BDBM50264895
SCHEMBL13937093
Inchi KeyILIWVAFIMXCJTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27FN4O/c27-20-8-13-25-24(19-20)29-26(23-7-2-3-14-28-23)31(25)21-9-11-22(12-10-21)32-18-6-17-30-15-4-1-5-16-30/h2-3,7-14,19H,1,4-6,15-18H2
PubChem CID11532065
ChEMBLCHEMBL495698
IUPHARN/A
BindingDB50264895
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
136009Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
136010Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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