| Compound Information | SONAR Target prediction | 
| Name: | DEGUELIN(-) | 
| Unique Identifier: | SPE00201138 | 
| MolClass: | Checkout models in ver1.5 and ver1.0 | 
| Molecular Formula: |  | 
| Molecular Weight: | 372.242 g/mol | 
| X log p: | 13.465  (online calculus) | 
| Lipinksi Failures | 1 | 
| TPSA | 63.22 | 
| Hydrogen Bond Donor Count: | 0 | 
| Hydrogen Bond Acceptors Count: | 6 | 
| Rotatable Bond Count: | 2 | 
| Canonical Smiles: | COc1cc2OCC3Oc4c(ccc5OC(C)(C)C=Cc54)C(=O)C3c2cc1OC | 
| Class: | rotenoid | 
| Source: | Tephrosia & Derris spp | 
| Reference: | J Am Chem Soc 56: 2415 (1934); J Org Chem 44: 2580 (1979); Applied Microbiol 18: 660 (1969); Proc Natl Acad Sci 95: 3380 (1998); J Natl Cancer Inst 95: 29
 | 
| Therapeutics: | antineoplastic, antiviral, insecticide |