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CMap Candidate Details

Structure:
CMap ID: C02994
Pert ID: BRD-M31057929
Compound Name: LCZ696
Targets:
MoA: angiotensin receptor antagonist
SMILES: CCOC(=O)[C@H](C)C[C@@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)CCC(O)=O.CCCCC(=O)N(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@@H](C(C)C)C(O)=O
InchiKey:
Compound Aliases: