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. Author manuscript; available in PMC: 2023 Jun 21.
Published in final edited form as: Drug Metab Rev. 2022 Aug 5;54(3):246–281. doi: 10.1080/03602532.2022.2097254

Figure 5.

Figure 5.

The proposed bioactivation pathway of aromatic amines (A) Structure activity relationship of mutagenic compounds versus using the removal of H-bond donors, introduction of steric repulsion groups, decreasing the stability of the ArNH formation, introduction of electrostatic repulsion groups and disruption of π–π interaction with DNA bases (B).