cinchophen
(YTRMTPPVNRALON-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)c1cc(nc2c1cccc2)c1ccccc1
- Type(s)
- Experimental
- ATC code(s)
- M04AC02
- Molecular Formula:
- C16H11NO2
- Molecular Weight:
- 249.264
- Log P:
- 3.6000
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 50.19
- CAS Number(s):
- 132-60-5
Synonym(s)
1.
cinchophen
2.
Atofan
3.
aciphenochinolium
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 24085192 28437613 | CTD |
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