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Ligand

NameCHEMBL544783
Molecular formulaC30H32Cl2N2O
IUPAC name1-[(4-chlorophenyl)-phenylmethyl]-4-[2-(naphthalen-1-ylmethoxy)ethyl]piperazine;hydrochloride
Molecular weight507.499
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeySHEVPFDGASXIOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H31ClN2O.ClH/c31-28-15-13-26(14-16-28)30(25-8-2-1-3-9-25)33-19-17-32(18-20-33)21-22-34-23-27-11-6-10-24-7-4-5-12-29(24)27;/h1-16,30H,17-23H2;1H
PubChem CID45261075
ChEMBLCHEMBL544783
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
314258B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
314257Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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