CMap Candidate Details

Structure:
CMap ID: C09809
Pert ID: BRD-K23478508
Compound Name: digoxin
Targets: ATP1A1
MoA: ATPase inhibitor
SMILES: C[C@H]1O[C@H](C[C@H](O)[C@@H]1O)O[C@@H]2[C@@H](C)O[C@H](C[C@@H]2O)O[C@@H]3[C@@H](C)O[C@H](C[C@@H]3O)O[C@H]4CC[C@@]5(C)[C@H](CC[C@@H]6[C@@H]5C[C@@H](O)[C@]7(C)[C@H](CC[C@]67O)C8=CC(=O)OC8)C4
InchiKey: LTMHDMANZUZIPE-PUGKRICDSA-N
Compound Aliases: --