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Ligand

NameCHEMBL390558
Molecular formulaC28H39N3O3
IUPAC name6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight465.638
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50157777
N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-methoxyphenyl)-1-piperazinehexanamide
Inchi KeyALCLLRWUTXXWDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H39N3O3/c1-33-26-15-9-10-22-23(26)11-8-12-24(22)29-28(32)16-4-3-7-17-30-18-20-31(21-19-30)25-13-5-6-14-27(25)34-2/h5-6,9-10,13-15,24H,3-4,7-8,11-12,16-21H2,1-2H3,(H,29,32)
PubChem CID11341035
ChEMBLCHEMBL390558
IUPHARN/A
BindingDB50157777
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
81385-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
81375-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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