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. 2018 Jan 2;13(1):e0188620. doi: 10.1371/journal.pone.0188620

Fig 1. Chemical structure of the tetrahydrocarbazole scaffold (top), three initial hits from the library screening (1–3) and nine rationally designed tetrahydrocarbazole analogues used in this study (4–12).

Fig 1

The chiral center is indicated by an asterisk.