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Ligand

NameCHEMBL542427
Molecular formulaC24H32Cl2N2O3
IUPAC name2-[3-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-2,2-dimethylpropoxy]acetic acid;hydrochloride
Molecular weight467.431
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAQHOWPTZOVNEHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31ClN2O3.ClH/c1-24(2,18-30-16-22(28)29)17-26-12-14-27(15-13-26)23(19-6-4-3-5-7-19)20-8-10-21(25)11-9-20;/h3-11,23H,12-18H2,1-2H3,(H,28,29);1H
PubChem CID45261103
ChEMBLCHEMBL542427
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
11755B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
11754Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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