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Ligand

NameCHEMBL1836104
Molecular formulaC23H28N2O2
IUPAC nameN-[(1R,5R)-8-(oxolan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]naphthalene-1-carboxamide
Molecular weight364.489
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50354099
Inchi KeyAVTQCLISYQTDGJ-LEAGNCFPSA-N
Inchi IDInChI=1S/C23H28N2O2/c26-23(22-9-3-6-16-5-1-2-8-21(16)22)24-17-13-18-10-11-19(14-17)25(18)15-20-7-4-12-27-20/h1-3,5-6,8-9,17-20H,4,7,10-15H2,(H,24,26)/t18-,19-,20?/m1/s1
PubChem CID56671946
ChEMBLN/A
IUPHARN/A
BindingDB50354099
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
156425-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
156435-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
15641D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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