| Compound Information | SONAR Target prediction |
| Name: | CEPHARANTHINE |
| Unique Identifier: | SPE01505322 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C37H38N2O6 |
| Molecular Weight: | 568.406 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | COc1ccc2CC3N(C)CCc4cc(OC)c(Oc5c6OCOc6cc6CCN(C)C(Cc7ccc(Oc1c2)cc7)c65)c
c34 |
| Class: | alkaloid |
| Source: | Stephania spp |
| Reference: | Biochem Pharmacol 46:1887 (1993); Antimicrob Agents Chemother 43:492 (1999) |
| Therapeutics: | antineoplastic, hepatoprotectant, radiopropective |
