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Ligand

NameCHEMBL545482
Molecular formulaC31H34Cl2N2O
IUPAC name1-[(4-chlorophenyl)-phenylmethyl]-4-[3-(naphthalen-2-ylmethoxy)propyl]piperazine;hydrochloride
Molecular weight521.526
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyRCIMUWUOCDVSFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H33ClN2O.ClH/c32-30-15-13-28(14-16-30)31(27-8-2-1-3-9-27)34-20-18-33(19-21-34)17-6-22-35-24-25-11-12-26-7-4-5-10-29(26)23-25;/h1-5,7-16,23,31H,6,17-22,24H2;1H
PubChem CID45261088
ChEMBLCHEMBL545482
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
292759B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
292760Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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