Etoposide
FEATURES
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NAMES
  • Etoposide
  • EVP
  • Toposar
  • Vepesid
  • VP-16-213
SMILES
COc1cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O
InChI
InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1
MOLECULAR FORMULA
C29H32O13
CROSS REFERENCES
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Etoposide
Etoposide - target affinity plot
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Etoposide - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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