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. 2024 May 23;67(11):9124–9149. doi: 10.1021/acs.jmedchem.4c00268

Figure 1.

Figure 1

(A) Molecular structures of some previously identified KCNT1 blockers: VU0606170,42 VU0935685,46 Compound 31,43 BC12,44 and BC13.44 (B) The in silico workflow that led to the selection of the 20 compounds to be experimentally screened.