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Ligand

NameCHEMBL375208
Molecular formulaC26H30N2O3
IUPAC name2-[2-[4-[1-(cyclopropylmethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid
Molecular weight418.537
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50156869
SCHEMBL6779987
2-{2-[4-(1-cyclopropylmethyl-1H-indol-3-yl)piperidin-1-yl]ethoxy}benzoic acid
Inchi KeyVBXUDFDAMGGOQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N2O3/c29-26(30)22-6-2-4-8-25(22)31-16-15-27-13-11-20(12-14-27)23-18-28(17-19-9-10-19)24-7-3-1-5-21(23)24/h1-8,18-20H,9-17H2,(H,29,30)
PubChem CID9823337
ChEMBLCHEMBL375208
IUPHARN/A
BindingDB50156869
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
351243Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488
351244Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
351242Histamine H2 receptorP25021HRH2Homo sapiens (Human)359

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