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Ligand

NameWy 26392
Molecular formulaC17H26N2O2S
IUPAC nameN-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-methylpropane-1-sulfonamide
Molecular weight322.467
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.6
SynonymsNSC_133816
BDBM81808
SCHEMBL8089946
CAS_133816
Inchi KeyLJPDFKRYOKWXMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26N2O2S/c1-3-12-22(20,21)18(2)15-9-11-19-10-8-14-6-4-5-7-16(14)17(19)13-15/h4-7,15,17H,3,8-13H2,1-2H3
PubChem CID10041833
ChEMBLN/A
IUPHARN/A
BindingDB81808
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
189091Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
189092Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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