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Ligand

NameCHEMBL543848
Molecular formulaC23H30Cl2N2O3
IUPAC name2-[3-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-2-methylpropoxy]acetic acid;hydrochloride
Molecular weight453.404
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyUKQWWYAUPITQBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29ClN2O3.ClH/c1-18(16-29-17-22(27)28)15-25-11-13-26(14-12-25)23(19-5-3-2-4-6-19)20-7-9-21(24)10-8-20;/h2-10,18,23H,11-17H2,1H3,(H,27,28);1H
PubChem CID45261053
ChEMBLCHEMBL543848
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
339060B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
339061Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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