fluperlapine
(OBWGMKKHCLHVIE-UHFFFAOYSA-N)
Structure
- SMILES
- CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2c1cccc2
- Molecular Formula:
- C19H20FN3
- Molecular Weight:
- 309.381
- Log P:
- 2.3670
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 18.84
- CAS Number(s):
- 67121-76-0
Synonym(s)
1.
fluperlapine
2.
3-fluoro-6-(4-methylpiperazinyl)-11H-dibenz(b,e)azepine
3.
NB 106-689
External Link(s)
| MeSH | C041528 |
| PubChem Compound | 49381 |
| BindingDB | 50040241 |
| ChEBI | 5122 |
| CHEMBL | CHEMBL63756 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 279 |
| KEGG | cpd:C10967 |
| Therapeutic Target Database | D0F8TG |
| ZINC | 26247473 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Psychoses, Substance-Induced | 2864254 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.