N-(4-methoxyphenyl)retinamide
(DBQHWMPFMCOGIW-ABRSJASVSA-N)
Structure
- SMILES
- COc1ccc(cc1)NC(=O)/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C)\C
- Molecular Formula:
- C27H35NO2
- Molecular Weight:
- 405.572
- Log P:
- 7.2383
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 38.33
- CAS Number(s):
- 79965-10-9
Synonym(s)
1.
N-(4-methoxyphenyl)retinamide
2.
4-MPR
3.
4-methoxy fenretinide
4.
4MPR
5.
N-(4-methoxyphenyl)-all-trans-retinamide
6.
N-(4-methoxyphenyl)retinamide, (13-cis)-isomer
7.
N-4-methoxyphenylretinamide
External Link(s)
| MeSH | C058346 |
| PubChem Compound | 6385696 |
| CHEMBL | CHEMBL245546 |
| ZINC | 22062299 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Skin Neoplasms | 16467112 | 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.