evodiamine
(TXDUTHBFYKGSAH-SFHVURJKSA-N)
Structure
- SMILES
- O=C1c2ccccc2N([C@H]2N1CCc1c2[nH]c2c1cccc2)C
- Molecular Formula:
- C19H17N3O
- Molecular Weight:
- 303.358
- Log P:
- 3.3177
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 39.34
- CAS Number(s):
- 518-17-2
Synonym(s)
1.
evodiamine
2.
evodiamine, (S)-isomer
3.
isoevodiamine
External Link(s)
| MeSH | C049639 |
| PubChem Compound | 442088 |
| BindingDB | 50292370 |
| ChEBI | 4948 |
| CHEMBL | CHEMBL463165 |
| KEGG | cpd:C09187 |
| ZINC | 898159 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Glioblastoma | 23774672 | CTD | |
| 2 | Necrosis | 23774672 | CTD | |
| 3 | Neoplasm Metastasis | 23774672 | CTD | |
| 4 | Obesity | 17884939 | CTD |
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