procymidone
(QXJKBPAVAHBARF-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1N(c2cc(Cl)cc(c2)Cl)C(=O)C2(C1(C)C2)C
- Molecular Formula:
- C13H11Cl2NO2
- Molecular Weight:
- 284.138
- Log P:
- 3.3479
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 37.38
- CAS Number(s):
- 32809-16-8; 60120-20-9
Synonym(s)
1.
procymidone
2.
(3,5-dichlorophenyl)-1,2-dimethylcyclopropane-1,2-dicarboximide
3.
Procymidox
4.
S-7131
5.
Sumilex
6.
Sumisclex
7.
dicyclidine
External Link(s)
| MeSH | C035988 |
| PubChem Compound | 36242 |
| CHEMBL | CHEMBL513678 |
| KEGG | cpd:C10986 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver neoplasms | 12787915 | CTD |
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