Attributes
UniProt ID
Protein Name
Cholinesterase
Ligand Name
butyl-[(2~{S})-1-(2-cycloheptylethylamino)-3-(1~{H}-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDOSYPMIOHKIEJ-QHCPKHFHSA-O
SMILES
CCCC[NH2+]C(Cc1c[nH]c2c1cccc2)C(=O)NCCC3CCCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6QAA
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Color Legend
Unassigned regionsLigand / hetero atomse6qaaA1