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Ligand

NameCHEMBL542672
Molecular formulaC23H30Cl2N2O3
IUPAC name2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]butanoic acid;hydrochloride
Molecular weight453.404
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyZYGPBVRCVHJDSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29ClN2O3.ClH/c1-2-21(23(27)28)29-17-16-25-12-14-26(15-13-25)22(18-6-4-3-5-7-18)19-8-10-20(24)11-9-19;/h3-11,21-22H,2,12-17H2,1H3,(H,27,28);1H
PubChem CID45261105
ChEMBLCHEMBL542672
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
440462B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
440463Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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