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Ligand

NameCHEMBL224935
Molecular formulaC27H34N4O
IUPAC name6-[4-(3-cyanophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight430.596
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
Synonyms4-(3-cyanophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinehexanamide
BDBM50157783
Inchi KeyAQGOMYFVHABIMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34N4O/c28-21-22-8-6-11-24(20-22)31-18-16-30(17-19-31)15-5-1-2-14-27(32)29-26-13-7-10-23-9-3-4-12-25(23)26/h3-4,6,8-9,11-12,20,26H,1-2,5,7,10,13-19H2,(H,29,32)
PubChem CID11488153
ChEMBLCHEMBL224935
IUPHARN/A
BindingDB50157783
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116775-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
116785-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
116795-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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