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Ligand

NameCHEMBL244162
Molecular formulaC26H36N4O
IUPAC name6-[4-(2-aminophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight420.601
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
Synonyms6-[4-(2-aminophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
BDBM21386
Piperazinehexanamide derivative, 24
Inchi KeyBNPJDUXHACQLJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H36N4O/c27-23-12-5-6-14-25(23)30-19-17-29(18-20-30)16-7-1-2-15-26(31)28-24-13-8-10-21-9-3-4-11-22(21)24/h3-6,9,11-12,14,24H,1-2,7-8,10,13,15-20,27H2,(H,28,31)
PubChem CID24768521
ChEMBLCHEMBL244162
IUPHARN/A
BindingDB21386
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
283055-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
283045-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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