quizalofop
(ABOOPXYCKNFDNJ-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)C(Oc1ccc(cc1)Oc1cnc2c(n1)ccc(c2)Cl)C
- Molecular Formula:
- C17H13ClN2O4
- Molecular Weight:
- 344.749
- Log P:
- 3.9274
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 81.54
- CAS Number(s):
- 76578-12-6; 95977-28-9
Synonym(s)
1.
quizalofop
External Link(s)
| MeSH | C477202 |
| PubChem Compound | 178795 |
| ChEBI | 137509 |
| CHEMBL | CHEMBL51789 |
| KEGG | cpd:C18763 |
| Therapeutic Target Database | D07DRJ |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Toxoplasmosis | 10557330 | CTD |
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