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Ligand

NameCHEMBL1951061
Molecular formulaC22H34N2O3
IUPAC name2-methyl-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-morpholin-4-ylpropan-1-one
Molecular weight374.525
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50365052
SCHEMBL12273252
Inchi KeyBHDCLPFWVQAYDG-GOSISDBHSA-N
Inchi IDInChI=1S/C22H34N2O3/c1-18-6-4-11-23(18)12-5-15-27-20-9-7-19(8-10-20)21(25)22(2,3)24-13-16-26-17-14-24/h7-10,18H,4-6,11-17H2,1-3H3/t18-/m1/s1
PubChem CID49858198
ChEMBLCHEMBL1951061
IUPHARN/A
BindingDB50365052
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
23645Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
23646Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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