Phalloidine
(KPKZJLCSROULON-QKGLWVMZSA-N)
Structure
- SMILES
- OC[C@@](C[C@@H]1NC(=O)[C@H]2NC(=O)[C@H](C)NC(=O)[C@@H]3C[C@@H](CN3C(=O)[C@H](CSc3c(C2)c2ccccc2[nH]3)NC(=O)[C@H](NC(=O)[C@@H](NC1=O)C)[C@@H](O)C)O)(O)C
- Molecular Formula:
- C35H48N8O11S
- Molecular Weight:
- 788.868
- Log P:
- -1.8350
- Hydrogen Bond Acceptor:
- 19
- Hydrogen Bond Donor:
- 11
- TPSA:
- 316.92
- CAS Number(s):
- 17466-45-4
Synonym(s)
1.
Phalloidine
2.
Phalloidin
External Link(s)
| MeSH | D010590 |
| PubChem Compound | 441542 |
| ChEBI | 8040 |
| KEGG | cpd:C08439 |
| ZINC | 87496230 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 25280775 | CTD | |
| 2 | Cholestasis | 18296417 19409403 | CTD | |
| 3 | Hematuria | 19409403 | CTD | |
| 4 | Kidney Diseases | 19409403 | CTD | |
| 5 | Necrosis | 19409403 | CTD |
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