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CMap Candidate Details

Structure:
CMap ID: C00244
Pert ID: BRD-K11292736
Compound Name: ambenonium
Targets: ACHE
MoA: cholinesterase inhibitor
SMILES: CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)Cc1ccccc1Cl)Cc1ccccc1Cl
InchiKey:
Compound Aliases: