3-biphenyl-4-yl-4-(2-fluorophenyl)-5-isopropyl-4H-1,2,4-triazole
(XOGABADGFOGOCV-UHFFFAOYSA-N)
Structure
- SMILES
- CC(c1nnc(n1c1ccccc1F)c1ccc(cc1)c1ccccc1)C
- Molecular Formula:
- C23H20FN3
- Molecular Weight:
- 357.423
- Log P:
- 5.8638
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 30.71
- CAS Number(s):
- N/A
Synonym(s)
1.
3-biphenyl-4-yl-4-(2-fluorophenyl)-5-isopropyl-4H-1,2,4-triazole
2.
3-biphenyl-FIT
External Link(s)
| MeSH | C562249 |
| PubChem Compound | 22019234 |
| BindingDB | 50335011 |
| CHEMBL | CHEMBL1649975 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Akathisia, Drug-Induced | 21141920 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120234
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.