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Ligand

NameCHEMBL243744
Molecular formulaC29H41N3O
IUPAC name6-[4-(2-propan-2-ylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight447.667
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM21381
Piperazinehexanamide derivative, 19
6-{4-[2-(propan-2-yl)phenyl]piperazin-1-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Inchi KeyCPWLTNLRAGBWKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H41N3O/c1-23(2)25-13-7-8-16-28(25)32-21-19-31(20-22-32)18-9-3-4-17-29(33)30-27-15-10-12-24-11-5-6-14-26(24)27/h5-8,11,13-14,16,23,27H,3-4,9-10,12,15,17-22H2,1-2H3,(H,30,33)
PubChem CID23643663
ChEMBLCHEMBL243744
IUPHARN/A
BindingDB21381
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
477775-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
477765-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
477745-hydroxytryptamine receptor 7P50407HTR7Cavia porcellus (Guinea pig)446
477755-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
47773D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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