DrugDomain logoDrugDomain

1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide

Q8WSF8 Soluble acetylcholine receptor

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Attributes

UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
n/a
InChIKey
MFWNKCLOYSRHCJ-BTTYYORXSA-N
SMILES
Cn1c2ccccc2c(n1)C(=O)NC3CC4CCCC(C3)N4C
Drug Action
no_target_action
Affinity Metrics