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Ligand

NameCHEMBL557336
Molecular formulaC28H32Cl2N2O3
IUPAC name2-[3-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-1-phenylpropoxy]acetic acid;hydrochloride
Molecular weight515.475
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyNNIOZMJNBOUVSZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31ClN2O3.ClH/c29-25-13-11-24(12-14-25)28(23-9-5-2-6-10-23)31-19-17-30(18-20-31)16-15-26(34-21-27(32)33)22-7-3-1-4-8-22;/h1-14,26,28H,15-21H2,(H,32,33);1H
PubChem CID45261068
ChEMBLCHEMBL557336
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
227691B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
227692Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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