10-hydroxycamptothecin
(HAWSQZCWOQZXHI-FQEVSTJZSA-N)
Structure
- SMILES
- CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(cc4cc3Cn1c2=O)O
- Type(s)
- Investigational
- Molecular Formula:
- C20H16N2O5
- Molecular Weight:
- 364.351
- Log P:
- 1.7852
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 2
- TPSA:
- 101.65
- CAS Number(s):
- 19685-09-7
Synonym(s)
1.
10-hydroxycamptothecin
2.
10-hydroxycamptothecine
External Link(s)
| MeSH | C028098 |
| PubChem Compound | 97226 |
| BindingDB | 50008922 |
| ChEBI | 81395 |
| CHEMBL | CHEMBL273862 |
| DrugBank | DB12385 |
| KEGG | cpd:C17939 |
| Therapeutic Target Database | D07ILP |
| ZINC | 3979155 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Huntington Disease | 21909362 | CTD | |
| 2 | Liver neoplasms | 16603448 | CTD |
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