R 56865
(PZPXREFPAFDHNG-UHFFFAOYSA-N)
Structure
- SMILES
- Fc1ccc(cc1)OCCCCN1CCC(CC1)N(c1nc2c(s1)cccc2)C
- Molecular Formula:
- C23H28FN3OS
- Molecular Weight:
- 413.551
- Log P:
- 5.1331
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 56.84
- CAS Number(s):
- 104606-13-5
Synonym(s)
1.
R 56865
2.
N-(1-(4-(4-fluorophenoxy)butyl)-4-piperidinyl)-N-methyl-2-benzothiazolamine
3.
R-56865
4.
R56865
External Link(s)
| MeSH | C054551 |
| PubChem Compound | 108043 |
| BindingDB | 50067625 |
| CHEMBL | CHEMBL137009 |
| Therapeutic Target Database | D08MJX |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | 16368090 | CTD | |
| 2 | Long QT Syndrome | 8221803 | CTD | |
| 3 | Tachycardia, Ventricular | 8221803 | CTD |
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