| Compound Information | SONAR Target prediction |
| Name: | BERBERINE |
| Unique Identifier: | BIOMOL 38 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C20H18NO4 |
| Molecular Weight: | 318.218 g/mol |
| X log p: | 15.013 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 39.93 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 4 |
| Rotatable Bond Count: | 2 |
| Canonical Smiles: | COc1ccc2cc3c4cc5OCOc5cc4CC[n+]3cc2c1OC |
| Generic_name: | BERBERINE |
| Chemical_iupac_name: | BERBERINE |
| Drug_type: | Experimental |
| Kegg_compound_id: | C00757 |
| Drugbank_id: | EXPT00672 |
| Logp: | 4.473 |
| Cas_registry_number: | 2086-83-1 |
| Drug_category: | Hypothetical Transcriptional Regulator In Qa inhibitor |
| Organisms_affected: | -1 |
