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Ligand

NameCHEMBL558799
Molecular formulaC28H32Cl2N2O3
IUPAC name2-[4-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxymethyl]phenyl]acetic acid;hydrochloride
Molecular weight515.475
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyHSYVDSJKSDYIPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31ClN2O3.ClH/c29-26-12-10-25(11-13-26)28(24-4-2-1-3-5-24)31-16-14-30(15-17-31)18-19-34-21-23-8-6-22(7-9-23)20-27(32)33;/h1-13,28H,14-21H2,(H,32,33);1H
PubChem CID45264934
ChEMBLCHEMBL558799
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
123227B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
123228Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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