| Drug Name: | Berberine (2086-83-1) |
|---|---|
| PubChem ID: | 2353 |
| SMILES: | COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC |
| InchiKey: | YBHILYKTIRIUTE-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 336.367 |
| LogP | : | 3.0963 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 40.8 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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This panel provides drug-food interactions and their ADRs along with references
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| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category