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Ligand

NameSCHEMBL931469
Molecular formulaC20H30N2O3
IUPAC name1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-2-morpholin-4-ylethanone
Molecular weight346.471
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.6
SynonymsCHEMBL1951064
Inchi KeyAYHCJXIBRDMYBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N2O3/c1-17-4-2-9-22(17)10-3-13-25-19-7-5-18(6-8-19)20(23)16-21-11-14-24-15-12-21/h5-8,17H,2-4,9-16H2,1H3
PubChem CID49836075
ChEMBLCHEMBL1951064
IUPHARN/A
BindingDBN/A
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
17464Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
17465Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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