Molecule Details
| InChIKey | DFOCUWZXJBAUSQ-URLMMPGGSA-N |
|---|---|
| Compound Name | (+)-Berbamine |
| Canonical SMILES | COc1cc2c3cc1Oc1c(OC)c(OC)cc4c1[C@@H](Cc1ccc(O)c(c1)Oc1ccc(cc1)C[C@@H]3N(C)CC2)N(C)CC4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB18146 |
|---|---|
| Drug Name | Berbamine |
| CAS Number | 478-61-5 |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Categories: Alkaloids Analgesics Analgesics, Non-Narcotic Anti-Inflammatory Agents Anti-Inflammatory Agents, Non-Steroidal Antiarrhythmic agents Antihypertensive Agents Antirheumatic Agents Calcium Channel Blockers Calcium-Regulating Hormones and Agents Cardiovascular Agents Heterocyclic Compounds, Fused-Ring Isoquinolines Membrane Transport Modulators Peripheral Nervous System Agents Sensory System Agents
Cross-references: BindingDB: 50241654 ChEBI: 3063 CHEMBL504323 ChemSpider: 242126 C09357 Wikipedia: Berbamine ZINC: ZINC000030726840