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Ligand

NameCHEMBL50841
Molecular formulaC24H34N2O4
IUPAC name8-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]ethyl]-8-azaspiro[4.5]decane-7,9-dione
Molecular weight414.546
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50036871
8-{2-[(5-Methoxy-chroman-3-yl)-propyl-amino]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione; compound with oxalic acid
CHEMBL28339
Inchi KeyLJXVXMDOHJFURJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H34N2O4/c1-3-11-25(18-14-19-20(29-2)7-6-8-21(19)30-17-18)12-13-26-22(27)15-24(16-23(26)28)9-4-5-10-24/h6-8,18H,3-5,9-17H2,1-2H3
PubChem CID10047428
ChEMBLCHEMBL28339
IUPHARN/A
BindingDB50036871
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1893395-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1893415-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1893455-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
189340Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
189342Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
189343D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
189344D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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