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Ligand

NameCHEMBL159825
Molecular formulaC15H20ClN3O2
IUPAC name4-amino-N-(1-azabicyclo[3.2.1]octan-4-yl)-5-chloro-2-methoxybenzamide
Molecular weight309.794
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsBDBM50212465
Inchi KeyDTTGUKXBOVDIES-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-3-5-19-4-2-9(13)8-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)
PubChem CID44374544
ChEMBLCHEMBL159825
IUPHARN/A
BindingDB50212465
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
686615-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
686625-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
68663Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
68664D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
68665D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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