palomid 529
(YEAHTLOYHVWAKW-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc(cc1)COc1cc2oc(=O)c3c(c2cc1OC)ccc(c3)C(O)C
- Type(s)
- Investigational
- Molecular Formula:
- C24H22O6
- Molecular Weight:
- 406.428
- Log P:
- 4.5957
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 78.13
- CAS Number(s):
- 914913-88-5
Synonym(s)
1.
palomid 529
2.
RES-529
External Link(s)
| MeSH | C533469 |
| PubChem Compound | 11998575 |
| CHEMBL | CHEMBL2141712 |
| DrugBank | DB12812 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasms, Experimental | 21551258 | CTD | |
| 2 | Prostatic Neoplasms | 21551258 | CTD |
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