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Ligand

NameCHEMBL555653
Molecular formulaC27H30Cl2N2O3
IUPAC name2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]-2-phenylacetic acid;hydrochloride
Molecular weight501.448
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFPJKFNVBKFSKCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29ClN2O3.ClH/c28-24-13-11-22(12-14-24)25(21-7-3-1-4-8-21)30-17-15-29(16-18-30)19-20-33-26(27(31)32)23-9-5-2-6-10-23;/h1-14,25-26H,15-20H2,(H,31,32);1H
PubChem CID45261094
ChEMBLCHEMBL555653
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
84094B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
84093Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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