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CMap Candidate Details

Structure:
CMap ID: C00185
Pert ID: BRD-A41774846
Compound Name: algestone-acetophenide
Targets:
MoA:
SMILES: CC(=O)[C@@]12OC(C)(O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]21C)c1ccccc1
InchiKey:
Compound Aliases: