pheniprazine
(VXTWEDPZMSVFEF-UHFFFAOYSA-N)
Structure
- SMILES
- NNC(Cc1ccccc1)C
- Type(s)
- Withdrawn
- Molecular Formula:
- C9H14N2
- Molecular Weight:
- 150.221
- Log P:
- 2.1721
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 38.05
- CAS Number(s):
- 55-52-7
Synonym(s)
1.
pheniprazine
2.
JB 516
3.
JB-516
4.
beta-phenylisopropylhydrazine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 4800729 | CTD |
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