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Ligand

NameCHEMBL1928247
Molecular formulaC27H39N3O4
IUPAC nameN-[4-[4-[4-(2-ethoxyethoxymethyl)-2-methoxyphenyl]piperazin-1-yl]butyl]benzamide
Molecular weight469.626
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50359758
Inchi KeyCYHIQHDBFGBIFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H39N3O4/c1-3-33-19-20-34-22-23-11-12-25(26(21-23)32-2)30-17-15-29(16-18-30)14-8-7-13-28-27(31)24-9-5-4-6-10-24/h4-6,9-12,21H,3,7-8,13-20,22H2,1-2H3,(H,28,31)
PubChem CID57400562
ChEMBLCHEMBL1928247
IUPHARN/A
BindingDB50359758
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53507D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
53506D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
53505D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523093D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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