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Ligand

NameCHEMBL3758368
Molecular formulaC26H32N2O2
IUPAC name1-(2-methoxyphenyl)-4-(5-naphthalen-2-yloxypentyl)piperazine
Molecular weight404.554
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM50142757
Inchi KeyATMVGYLFYGIYDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N2O2/c1-29-26-12-6-5-11-25(26)28-18-16-27(17-19-28)15-7-2-8-20-30-24-14-13-22-9-3-4-10-23(22)21-24/h3-6,9-14,21H,2,7-8,15-20H2,1H3
PubChem CID127028034
ChEMBLCHEMBL3758368
IUPHARN/A
BindingDB50142757
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521874Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
521875D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
521876D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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