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Ligand

NameCHEMBL539533
Molecular formulaC31H32Cl2N2O3
IUPAC name2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-1-naphthalen-1-ylethoxy]acetic acid;hydrochloride
Molecular weight551.508
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyULFVBUNOKBVUMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H31ClN2O3.ClH/c32-26-15-13-25(14-16-26)31(24-8-2-1-3-9-24)34-19-17-33(18-20-34)21-29(37-22-30(35)36)28-12-6-10-23-7-4-5-11-27(23)28;/h1-16,29,31H,17-22H2,(H,35,36);1H
PubChem CID45264744
ChEMBLCHEMBL539533
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
339469B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
339468Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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