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Ligand

NameCHEMBL159648
Molecular formulaC23H25N3O
IUPAC name4-[2-[2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile
Molecular weight359.473
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
Synonyms4-(2-{2-[(3R)-3-(dimethylamino)pyrrolidinyl]ethyl}-1-benzofuran-5-yl)benzonitrile
ARDRZCADVURIHZ-OAQYLSRUSA-N
4-{2-[2-((R)-3-Dimethylamino-pyrrolidin-1-yl)-ethyl]-benzofuran-5-yl}-benzonitrile
BDBM50139400
SCHEMBL2788291
Inchi KeyARDRZCADVURIHZ-OAQYLSRUSA-N
Inchi IDInChI=1S/C23H25N3O/c1-25(2)21-9-11-26(16-21)12-10-22-14-20-13-19(7-8-23(20)27-22)18-5-3-17(15-24)4-6-18/h3-8,13-14,21H,9-12,16H2,1-2H3/t21-/m1/s1
PubChem CID10406178
ChEMBLCHEMBL159648
IUPHARN/A
BindingDB50139400
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
12355Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
12356Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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