seganserin
(ZGUPMFYFHHSNFK-UHFFFAOYSA-N)
Structure
- SMILES
- Fc1ccc(cc1)C(=C1CCN(CC1)CCc1c(C)nc2n(c1=O)cccc2)c1ccc(cc1)F
- Molecular Formula:
- C29H27F2N3O
- Molecular Weight:
- 471.541
- Log P:
- 5.3594
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 37.61
- CAS Number(s):
- 87729-89-3
Synonym(s)
1.
seganserin
2.
3-(2-(4-(di-(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-1-methyl-4H-pyridol(1,2-a)-pyridimine-4-one dihydrochloride
3.
R 56413
4.
R-56413
5.
seganserin dihydrochloride
6.
seganserin monohydrochloride
External Link(s)
| MeSH | C046301 |
| PubChem Compound | 71767 |
| BindingDB | 81978 |
| CHEMBL | CHEMBL1742436 |
| ZINC | 538333 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 11779040 | CTD |
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