CMap Candidate Details

Structure:
CMap ID: C19281
Pert ID: BRD-K52930707
Compound Name: rescinnamine
Targets: ACE
MoA: Angiotensin converting enzyme inhibitor
SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCc4c([nH]c5cc(OC)ccc45)[C@H]3C[C@@H]2[C@@H]1C(=O)OC)OC(=O)/C=C/c6cc(OC)c(OC)c(OC)c6
InchiKey: SZLZWPPUNLXJEA-QEGASFHISA-N
Compound Aliases: --