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CMap Candidate Details

Structure:
CMap ID: C03002
Pert ID: BRD-K05446112
Compound Name: ledipasvir
Targets:
MoA: HCV inhibitor
SMILES: COC(=O)N[C@@H](C(C)C)C(=O)N1CC2(CC2)C[C@H]1c1ncc([nH]1)-c1ccc2-c3ccc(cc3C(F)(F)c2c1)-c1ccc2nc([nH]c2c1)[C@@H]1[C@H]2CC[C@H](C2)N1C(=O)[C@@H](NC(=O)OC)C(C)C
InchiKey:
Compound Aliases: