CMap Candidate Details

Structure:
CMap ID: C05910
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: OMHBPUNFVFNHJK-UHFFFAOYSA-P
Compound Aliases: --