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Ligand

NameCHEMBL542179
Molecular formulaC28H32Cl2N2O3
IUPAC name2-[1-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-2-phenylpropan-2-yl]oxyacetic acid;hydrochloride
Molecular weight515.475
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyMRCXWMQCOSXOHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31ClN2O3.ClH/c1-28(34-20-26(32)33,24-10-6-3-7-11-24)21-30-16-18-31(19-17-30)27(22-8-4-2-5-9-22)23-12-14-25(29)15-13-23;/h2-15,27H,16-21H2,1H3,(H,32,33);1H
PubChem CID45261099
ChEMBLCHEMBL542179
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
212280B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
212281Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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