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CMap Candidate Details

Structure:
CMap ID: C04748
Pert ID: BRD-K60005752
Compound Name: S-111
Targets: PARP1
MoA: PARP inhibitor
SMILES: CC(C)=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@@]21C
InchiKey:
Compound Aliases: