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Ligand

NameCHEMBL390062
Molecular formulaC26H35N3O3
IUPAC name4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
Molecular weight437.584
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50157785
N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-methoxyphenyl)-1-piperazinebutanamide
Inchi KeyDEWYNIPJGKJHFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H35N3O3/c1-31-21-13-12-20-7-5-8-23(22(20)19-21)27-26(30)11-6-14-28-15-17-29(18-16-28)24-9-3-4-10-25(24)32-2/h3-4,9-10,12-13,19,23H,5-8,11,14-18H2,1-2H3,(H,27,30)
PubChem CID11443608
ChEMBLCHEMBL390062
IUPHARN/A
BindingDB50157785
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
582175-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
582185-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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