Ziprasidone mesylate trihydrate
(WLQZEFFFIUHSJB-UHFFFAOYSA-N)
Structure
- SMILES
- CS(=O)(=O)O.O=C1Nc2c(C1)cc(c(c2)Cl)CCN1CCN(CC1)c1nsc2c1cccc2.O.O.O
- Molecular Formula:
- C22H31ClN4O7S2
- Molecular Weight:
- 563.087
- Log P:
- 4.3418
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 5
- TPSA:
- 167.15
- CAS Number(s):
- 199191-69-0
Synonym(s)
1.
Ziprasidone mesylate trihydrate
External Link(s)
| PubChem Compound | 656685 |
| ChEBI | 53757 |
| CHEMBL | CHEMBL3989833 |
| KEGG | dr:D02100 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Drug ineffective | FAERS: 2 | US FAERS |
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