BMS 641988
(HYNANJUKEMCYEQ-GVKCAXMISA-N)
Structure
- SMILES
- N#Cc1ccc(cc1C(F)(F)F)N1C(=O)[C@H]2[C@H](C1=O)[C@]1(O[C@]2(C)CC1NS(=O)(=O)CC)C
- Molecular Formula:
- C20H20F3N3O5S
- Molecular Weight:
- 471.450
- Log P:
- 3.4786
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 1
- TPSA:
- 124.95
- CAS Number(s):
- N/A
Synonym(s)
1.
BMS 641988
2.
BMS-641988
3.
BMS641988
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prostatic Neoplasms | 21846139 21936524 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295
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.