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CMap Candidate Details

Structure:
CMap ID: C00301
Pert ID: BRD-K15318383
Compound Name: ammonium-glycyrrhizinate
Targets: HSD11B1|HSD11B2|SLCO1B1|SLCO1B3
MoA: thrombin inhibitor
SMILES: C[C@]12CC[C@@](C)(C[C@H]1C1=CC(=O)[C@@H]3[C@]4(C)CC[C@H](O[C@H]5O[C@@H]([C@@H](O)[C@H](O)[C@@H]5O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C(O)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(O)=O
InchiKey:
Compound Aliases: