CMI 392
(OCHWWHZFEJBOOK-UHFFFAOYSA-N)
Structure
- SMILES
- COC1C(OC)CC(CC1OC)c1ccc(o1)c1cc(OC)c(c(c1)CNC(=O)N(O)C)OCCSc1ccc(cc1)Cl
- Molecular Formula:
- C31H39ClN2O8S
- Molecular Weight:
- 635.168
- Log P:
- 6.6236
- Hydrogen Bond Acceptor:
- 11
- Hydrogen Bond Donor:
- 2
- TPSA:
- 137.16
- CAS Number(s):
- N/A
Synonym(s)
1.
CMI 392
2.
2-(3-methoxy-4-(4-chlorophenylthioethoxy)-5-(N-methyl-N-hydroxyureidyl)methylphenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran
3.
CMI-392
External Link(s)
| MeSH | C112433 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Edema | 9599246 11698051 | CTD | |
| 2 | Inflammation | 11698051 | 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.