dehydroemetine
(XXLZPUYGHQWHRN-RPBOFIJWSA-N)
Structure
- SMILES
- CCC1=C(C[C@H]2NCCc3c2cc(OC)c(c3)OC)C[C@@H]2N(C1)CCc1c2cc(c(c1)OC)OC
- Type(s)
- Investigational
- ATC code(s)
- P01AX09
- Molecular Formula:
- C29H38N2O4
- Molecular Weight:
- 478.623
- Log P:
- 5.2743
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 52.19
- CAS Number(s):
- 1986-67-0; 4914-30-1; 26266-12-6
Synonym(s)
1.
dehydroemetine
2.
dehydroemetine hydrochloride
External Link(s)
| MeSH | C086742 |
| PubChem Compound | 21022 |
| ChEBI | 4363 |
| CHEMBL | CHEMBL1697741 |
| DrugBank | DB13865 |
| DrugCentral | 3129 |
| KEGG | cpd:C07996 dr:D00828 |
| ZINC | 4097449 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver Abscess, Amebic | 38383 | CTD | |
| 2 | Tachycardia, Ventricular | 38383 | CTD |
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