ITbM02010433

Structure

• InChI=1S/C42H30Cl2N2O4/c1-49-33-23-19-31(20-24-33)45-37-9-5-3-7-35(37)41(39(45)47,27-11-15-29(43)16-12-27)42(28-13-17-30(44)18-14-28)36-8-4-6-10-38(36)46(40(42)48)32-21-25-34(50-2)26-22-32/h3-26H,1-2H3/t41-,42-/m0/s1
• InChIKey=IPULQNJTMNEFLE-COCZKOEFSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information