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CMap Candidate Details

Structure:
CMap ID: C01477
Pert ID: BRD-A10420615
Compound Name: cyclopiazonic-acid
Targets: ATP2A1
MoA: ATPase inhibitor
SMILES: CC(=O)C1C(=O)[C@@H]2[C@@H]3[C@@H](Cc4cccc5[nH]cc3c45)C(C)(C)N2C1=O
InchiKey:
Compound Aliases: