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Ligand

NameCHEMBL544088
Molecular formulaC30H32Cl2N2O
IUPAC name1-[(4-chlorophenyl)-phenylmethyl]-4-[2-(naphthalen-2-ylmethoxy)ethyl]piperazine;hydrochloride
Molecular weight507.499
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyQKUAWYBGZHPTRC-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H31ClN2O.ClH/c31-29-14-12-27(13-15-29)30(26-7-2-1-3-8-26)33-18-16-32(17-19-33)20-21-34-23-24-10-11-25-6-4-5-9-28(25)22-24;/h1-15,22,30H,16-21,23H2;1H
PubChem CID45261132
ChEMBLCHEMBL544088
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
280724B2 bradykinin receptorP25023Bdkrb2Rattus norvegicus (Rat)396
280723Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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