28956-212-F10
- Structure
- InChI=1S/C16H26N6O2S/c1-10(2)12(13(23)18-14(17)24)25-16-20-19-15(22(16)11-6-7-11)21-8-4-3-5-9-21/h10-12H,3-9H2,1-2H3,(H3,17,18,23,24)/t12-/m0/s1
- InChIKey=DZCKZJKSXXIMDP-LBPRGKRZSA-N
- Synonyms
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- Origin
- Biological activities
- Therapeutic
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- Target
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- Assay information
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