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Ligand

NameCHEMBL196467
Molecular formulaC19H22N4O
IUPAC nameN-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]pyrazin-2-amine
Molecular weight322.412
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50174621
{2-[2-((R)-2-Methyl-pyrrolidin-1-yl)-ethyl]-benzofuran-5-yl}-pyrazin-2-yl-amine
Inchi KeyAPPCHERHMITZAR-CQSZACIVSA-N
Inchi IDInChI=1S/C19H22N4O/c1-14-3-2-9-23(14)10-6-17-12-15-11-16(4-5-18(15)24-17)22-19-13-20-7-8-21-19/h4-5,7-8,11-14H,2-3,6,9-10H2,1H3,(H,21,22)/t14-/m1/s1
PubChem CID11695489
ChEMBLCHEMBL196467
IUPHARN/A
BindingDB50174621
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
11205Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
11206Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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