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Ligand

NameCHEMBL179263
Molecular formulaC22H22ClNO2
IUPAC name(3-chlorophenyl)-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methanone
Molecular weight367.873
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50158607
SCHEMBL2787132
(3-Chloro-phenyl)-{2-[2-((R)-2-methyl-pyrrolidin-1-yl)-ethyl]-benzofuran-5-yl}-methanone
Inchi KeyARRAWZMFGXGZJA-OAHLLOKOSA-N
Inchi IDInChI=1S/C22H22ClNO2/c1-15-4-3-10-24(15)11-9-20-14-18-12-17(7-8-21(18)26-20)22(25)16-5-2-6-19(23)13-16/h2,5-8,12-15H,3-4,9-11H2,1H3/t15-/m1/s1
PubChem CID10292436
ChEMBLCHEMBL179263
IUPHARN/A
BindingDB50158607
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12688Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
12689Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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