GYKI 47261
(HUNSEMNKAFDVDI-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccc(cc1)C1=Nn2cc(nc2Cc2c1cc(Cl)cc2)C.Cl.Cl
- Molecular Formula:
- C18H17Cl3N4
- Molecular Weight:
- 395.713
- Log P:
- 5.2528
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 56.2
- CAS Number(s):
- 220445-20-5; 1217049-32-5
Synonym(s)
1.
GYKI 47261
2.
GYKI-47261
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 16203001 | CTD |
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