columbamine
(YYFOFDHQVIODOQ-UHFFFAOYSA-O)
Structure
- SMILES
- COc1cc2CC[n+]3c(c2cc1O)cc1c(c3)c(OC)c(cc1)OC
- Molecular Formula:
- C20H20NO4+
- Molecular Weight:
- 338.377
- Log P:
- 3.0818
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 51.8
- CAS Number(s):
- 3621-36-1
Synonym(s)
1.
columbamine
External Link(s)
| MeSH | C055786 |
| PubChem Compound | 72310 |
| BindingDB | 50226664 |
| ChEBI | 15920 |
| CHEMBL | CHEMBL400345 |
| KEGG | cpd:C01795 |
| ZINC | 338120 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasm Invasiveness | 23124089 | CTD |
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