CMap Candidate Details

Structure:
CMap ID: C04936
Pert ID: BRD-K07996107
Compound Name: harpagoside
Targets: NOS2; PTGS2
MoA: Acetylcholinesterase inhibitor
SMILES: C[C@@]1(C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12)OC(=O)/C=C/c4ccccc4
InchiKey: KVRQGMOSZKPBNS-FMHLWDFHSA-N
Compound Aliases: --