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Ligand

NameCHEMBL374675
Molecular formulaC27H27FN2O4
IUPAC name2-[2-[4-[6-fluoro-1-(furan-3-ylmethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid
Molecular weight462.521
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50156876
SCHEMBL5340936
2-{2-[4-(6-fluoro-1-furan-3-ylmethyl-1H-indol-3-yl)piperidin-1-yl]ethoxy}benzoic acid
Inchi KeyXUJYHTDMGGZORQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27FN2O4/c28-21-5-6-22-24(17-30(25(22)15-21)16-19-9-13-33-18-19)20-7-10-29(11-8-20)12-14-34-26-4-2-1-3-23(26)27(31)32/h1-6,9,13,15,17-18,20H,7-8,10-12,14,16H2,(H,31,32)
PubChem CID11385692
ChEMBLCHEMBL374675
IUPHARN/A
BindingDB50156876
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
401177Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
401179Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488
401178Histamine H2 receptorP25021HRH2Homo sapiens (Human)359

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