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Ligand

NameCHEMBL221730
Molecular formulaC27H26ClFN2O3S
IUPAC name5-[[4-[1-[(5-chlorothiophen-2-yl)methyl]-6-fluoroindol-3-yl]piperidin-1-yl]methyl]-2-methoxybenzoic acid
Molecular weight513.024
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50156874
SCHEMBL5351387
5-{4-[1-(5-chlorothiophen-2-ylmethyl)-6-fluoro-1H-indol-3-yl]piperidin-1-ylmethyl}-2-methoxybenzoic acid
Inchi KeyKQSXGBBQVLGKRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26ClFN2O3S/c1-34-25-6-2-17(12-22(25)27(32)33)14-30-10-8-18(9-11-30)23-16-31(15-20-4-7-26(28)35-20)24-13-19(29)3-5-21(23)24/h2-7,12-13,16,18H,8-11,14-15H2,1H3,(H,32,33)
PubChem CID10279311
ChEMBLCHEMBL221730
IUPHARN/A
BindingDB50156874
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
175871Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488
175872Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
175870Histamine H2 receptorP25021HRH2Homo sapiens (Human)359

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