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Ligand

NameCHEMBL243955
Molecular formulaC28H40N4O
IUPAC name6-[4-[2-(dimethylamino)phenyl]piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight448.655
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM21384
Piperazinehexanamide derivative, 22
6-{4-[2-(dimethylamino)phenyl]piperazin-1-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Inchi KeyAYPZPRUFAPTKJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H40N4O/c1-30(2)26-15-7-8-16-27(26)32-21-19-31(20-22-32)18-9-3-4-17-28(33)29-25-14-10-12-23-11-5-6-13-24(23)25/h5-8,11,13,15-16,25H,3-4,9-10,12,14,17-22H2,1-2H3,(H,29,33)
PubChem CID23643870
ChEMBLCHEMBL243955
IUPHARN/A
BindingDB21384
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
176795-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
176825-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
176805-hydroxytryptamine receptor 7P50407HTR7Cavia porcellus (Guinea pig)446
176815-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
17678D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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