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Ligand

NameCHEMBL61070
Molecular formulaC23H34N2O4
IUPAC nameethyl 4-[3-[4-(cyclohexanecarbonyl)phenoxy]propyl]piperazine-1-carboxylate
Molecular weight402.535
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50220405
Inchi KeyCFANDXVYVGVAJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H34N2O4/c1-2-28-23(27)25-16-14-24(15-17-25)13-6-18-29-21-11-9-20(10-12-21)22(26)19-7-4-3-5-8-19/h9-12,19H,2-8,13-18H2,1H3
PubChem CID44304088
ChEMBLCHEMBL61070
IUPHARN/A
BindingDB50220405
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40482Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
40480Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
40481Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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