MetaADEDB 2.0 @ LMMD
nylestriol
(CHZJRGNDJLJLAW-RIQJQHKOSA-N)
Structure
SMILES
C#C[C@]1(O)[C@H](O)C[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OC1CCCC1
Molecular Formula:
C25H32O3
Molecular Weight:
380.520
Log P:
4.1992
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
49.69
CAS Number(s):
39791-20-3
Synonym(s)
1.
nylestriol
2.
17 alpha-ethinylestriol 3-cyclopentyl ether
3.
17 alpha-ethynylestriol 3-cyclopentyl ether
4.
EE3CPE
5.
LY 49825
6.
LY-49825
7.
Lilly 49825
8.
nilestriol
External Link(s)
MeSHC010722
PubChem Compound38346
CHEMBLCHEMBL2104468
KEGGdr:D05212
ZINC4217197
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Osteoporosis12665316CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330

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.