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Ligand

NameCHEMBL1951055
Molecular formulaC20H30N2O3
IUPAC name1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-morpholin-4-ylethanone
Molecular weight346.471
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.6
SynonymsSCHEMBL12454023
BDBM50365043
Inchi KeyAYHCJXIBRDMYBV-QGZVFWFLSA-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/t17-/m1/s1
PubChem CID49857811
ChEMBLCHEMBL1951055
IUPHARN/A
BindingDB50365043
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17460Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
17461Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
17459Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
17463Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
17462Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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