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CMap Candidate Details

Structure:
CMap ID: C05976
Pert ID: BRD-K78092779
Compound Name: 2'-c-methylguanosine
Targets:
MoA: HCV inhibitor
SMILES: C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(N)nc12
InchiKey:
Compound Aliases: