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 |