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Ligand

NameCHEMBL552864
Molecular formulaC31H34Cl2N2O
IUPAC name1-[(4-chlorophenyl)-phenylmethyl]-4-[3-(naphthalen-1-ylmethoxy)propyl]piperazine;hydrochloride
Molecular weight521.526
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBAHGRDUXUWYLFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H33ClN2O.ClH/c32-29-16-14-27(15-17-29)31(26-9-2-1-3-10-26)34-21-19-33(20-22-34)18-7-23-35-24-28-12-6-11-25-8-4-5-13-30(25)28;/h1-6,8-17,31H,7,18-24H2;1H
PubChem CID45261052
ChEMBLCHEMBL552864
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
18874B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
18875Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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