Compound Information | SONAR Target prediction |
Name: | Berberine Chloride |
Unique Identifier: | LAT002A08 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C20ClH19NO4 |
Molecular Weight: | 353.671 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: | [ClH-].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 |