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Ligand

NameCHEMBL68240
Molecular formulaC12H15NO2
IUPAC name(4S,6R)-9-methoxy-2-oxatricyclo[6.3.1.04,12]dodeca-1(12),8,10-trien-6-amine
Molecular weight205.257
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.2
Synonyms(2aS)-6-Methoxy-2aalpha,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-4beta-amine
Inchi KeyBEATWHLLAZJREQ-HTQZYQBOSA-N
Inchi IDInChI=1S/C12H15NO2/c1-14-10-2-3-11-12-7(6-15-11)4-8(13)5-9(10)12/h2-3,7-8H,4-6,13H2,1H3/t7-,8-/m1/s1
PubChem CID10655850
ChEMBLCHEMBL68240
IUPHARN/A
BindingDBN/A
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
21407Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
21403Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
21405Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
21406Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
21404Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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