CMap Candidate Details

Structure:
CMap ID: C21110
Pert ID: BRD-K58938839
Compound Name: cyclopamine
Targets: SMO
MoA: Smoothened receptor antagonist
SMILES: C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@@]31CC[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@H]5CC4=C3C
InchiKey: QASFUMOKHFSJGL-LAFRSMQTSA-N
Compound Aliases: --