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CMap Candidate Details

Structure:
CMap ID: C02978
Pert ID: BRD-A05906449
Compound Name: lappaconite
Targets:
MoA: sodium channel blocker
SMILES: CCN1C[C@@]2(CC[C@@H](OC)[C@@]34[C@H]5C[C@H]6[C@H](OC)[C@]5(O)[C@](O)(C[C@@H]6OC)[C@H](C[C@H]23)C14)OC(=O)c1ccccc1NC(C)=O
InchiKey:
Compound Aliases: