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CMap Candidate Details

Structure:
CMap ID: C01216
Pert ID: BRD-K62779383
Compound Name: cholecalciferol
Targets: VDR
MoA:
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C
InchiKey:
Compound Aliases: