Crystal structure, DFT calculation, molecular docking, in vitro biological activity evaluation and in silico drug-likeness prediction of N-((1H-indol-3-yl)methyl)-4-(piperidin-1-yl)aniline
- Resource Type
- Article
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- In
Journal of Molecular Structure 15 September 2024 1312 Part 2 - Subject
- Language
- ISSN
- 0022-2860