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~{N}-(2-cycloheptylethyl)-2-(1~{H}-indol-3-yl)-~{N}-methyl-ethanamine

P06276 Cholinesterase

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Attributes

UniProt ID
Protein Name
Cholinesterase
Ligand Name
~{N}-(2-cycloheptylethyl)-2-(1~{H}-indol-3-yl)-~{N}-methyl-ethanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
RDTAUTSQXMIWOP-UHFFFAOYSA-N
SMILES
CN(CCc1c[nH]c2c1cccc2)CCC3CCCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available