Toxiferine
(IIYHWTVUYIYKKG-QQRSFBQTSA-N)
Structure
- SMILES
- OC/C=C\1/C[N@+]2(C)CC[C@@]34[C@@H]2C[C@@H]1C1=CN2c5ccccc5[C@]56[C@@H]2C(=CN([C@H]31)c1c4cccc1)[C@H]1C[C@@H]6[N@@+](CC5)(C/C/1=C/CO)C
- Molecular Formula:
- C40H46N4O2++
- Molecular Weight:
- 614.819
- Log P:
- 4.4108
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 46.94
- CAS Number(s):
- 302-30-7
Synonym(s)
1.
Toxiferine
External Link(s)
| MeSH | D014117 |
| PubChem Compound | 5281411 |
| ChEBI | 9644 |
| CHEMBL | CHEMBL1184078 |
| KEGG | cpd:C09246 |
| Therapeutic Target Database | D0M8JZ |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | 4247670 | CTD |
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