| Compound Information | SONAR Target prediction |
| Name: | BEBEERINE |
| Unique Identifier: | SPE01503984 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C35H36N2O7 |
| Molecular Weight: | 560.384 g/mol |
| X log p: | 23.052 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 52.63 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 9 |
| Rotatable Bond Count: | 2 |
| Canonical Smiles: | COc1cc2CCN(C)C3Oc4ccc(O)c(Oc5cc6C(Cc7ccc(Oc(c1O)c32)cc7)N(C)CCc6cc5OC) c4 |
| Source: | ex Aristolochia, Chondodendron & Cyclea spp |
| Reference: | J Chem Soc 1939: 1157; JACS 68: 419 (1946); Phytochemistry 8: 2341 (1969) |
| Therapeutics: | antimalarial, muscle relaxant |