ITbM02010313
- Structure
- InChI=1S/C31H30N4/c1-22-11-9-15-26(19-22)31(32,27-16-10-12-23(2)20-27)24(3)35-21-30(33-34-35)29-18-8-7-17-28(29)25-13-5-4-6-14-25/h4-21,24H,32H2,1-3H3/t24-/m0/s1
- InChIKey=HCLFSKBWPNSAFM-DEOSSOPVSA-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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