chelerythrine
(LLEJIEBFSOEYIV-UHFFFAOYSA-N)
Structure
- SMILES
- COc1c(OC)ccc2c1c[n+](C)c1c2ccc2c1cc1OCOc1c2
- Molecular Formula:
- C21H18NO4+
- Molecular Weight:
- 348.372
- Log P:
- 3.7166
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 40.8
- CAS Number(s):
- 478-03-5; 34316-15-9
Synonym(s)
1.
chelerythrine
2.
chelerythrine chloride
3.
chelerythrine hydroxide
4.
chelerythrine sulfate
5.
norchelerythrine
External Link(s)
| MeSH | C016299 |
| PubChem Compound | 2703 |
| BindingDB | 25524 |
| ChEBI | 78373 |
| CHEMBL | CHEMBL13045 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 5953 |
| KEGG | cpd:C12227 |
| Therapeutic Target Database | D0T9ZL |
| ZINC | 3872044 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Acidosis | 14506076 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 16581537 | CTD | |
| 3 | Hyperalgesia | 17996026 | CTD |
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