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Ligand

NameCHEMBL2260924
Molecular formulaC15H20Br2N2O5
IUPAC name1-[2-(2,4-dibromophenoxy)ethyl]-4-methylpiperazine;oxalic acid
Molecular weight468.142
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyALGIYCGGZCTOEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18Br2N2O.C2H2O4/c1-16-4-6-17(7-5-16)8-9-18-13-3-2-11(14)10-12(13)15;3-1(4)2(5)6/h2-3,10H,4-9H2,1H3;(H,3,4)(H,5,6)
PubChem CID76326511
ChEMBLCHEMBL2260924
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
82505-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
82495-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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