quinacainol
(OPNPUTUBENWDBA-UHFFFAOYSA-N)
Structure
- SMILES
- OC(c1cc(nc2c1cccc2)C(C)(C)C)CCC1CCNCC1
- Molecular Formula:
- C21H30N2O
- Molecular Weight:
- 326.476
- Log P:
- 4.6743
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 45.15
- CAS Number(s):
- 86024-64-8; 86073-85-0
Synonym(s)
1.
quinacainol
2.
1-(4-(2-tert-butylquinolyl))-3-(4-piperidyl)propanol
3.
PK 10139
4.
PK-10139
5.
RP 54272
6.
RP-54272
External Link(s)
| MeSH | C037907 |
| PubChem Compound | 55464 |
| CHEMBL | CHEMBL2107029 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Tachycardia, Ventricular | 6834268 | CTD |
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