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Ligand

NameCHEMBL1928120
Molecular formulaC26H37N3O4
IUPAC name3-(2-ethoxyethoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
Molecular weight455.599
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50359761
Inchi KeyGJEUOGHJJUBVHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H37N3O4/c1-3-32-19-20-33-23-10-8-9-22(21-23)26(30)27-13-6-7-14-28-15-17-29(18-16-28)24-11-4-5-12-25(24)31-2/h4-5,8-12,21H,3,6-7,13-20H2,1-2H3,(H,27,30)
PubChem CID57390115
ChEMBLCHEMBL1928120
IUPHARN/A
BindingDB50359761
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
97845D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
97844D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
97846D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
524398D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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