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Ligand

NameCHEMBL1928123
Molecular formulaC26H37N3O4
IUPAC name4-(2-ethoxyethoxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide
Molecular weight455.599
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50359764
Inchi KeyHMLJHBVGLCIEGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H37N3O4/c1-3-32-19-20-33-21-22-9-11-23(12-10-22)26(30)27-13-6-14-28-15-17-29(18-16-28)24-7-4-5-8-25(24)31-2/h4-5,7-12H,3,6,13-21H2,1-2H3,(H,27,30)
PubChem CID57390117
ChEMBLCHEMBL1928123
IUPHARN/A
BindingDB50359764
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
118723D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
118724D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
118722D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
524960D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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