MetaADEDB 2.0 @ LMMD
Dienestrol
(NFDFQCUYFHCNBW-SCGPFSFSSA-N)
Structure
SMILES
C/C=C(/C(=C/C)/c1ccc(cc1)O)\c1ccc(cc1)O
Type(s)
Approved; Investigational
ATC code(s)
G03CB01; G03CC02
Molecular Formula:
C18H18O2
Molecular Weight:
266.334
Log P:
4.6046
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
84-17-3; 13029-44-2
Synonym(s)
1.
Dienestrol
2.
4,4'-(Diethylideneethylene)diphenol
3.
Dienestrol, (E,E)-Isomer
4.
Dienestrol, (Z,E)-Isomer
5.
Dienestrol, (Z,Z)-Isomer
6.
Dienoestrol
7.
Oestrasid
8.
Ortho Dienestrol
9.
Synestrol
External Link(s)
MeSHD004028
PubChem Compound667476
BindingDB40491
ChEBI4518
CHEMBLCHEMBL1018
DrugBankDB00890
DrugCentral870
IUPHAR/BPS Guide to PHARMACOLOGY7160
KEGGcpd:C08090
dr:D00898
Therapeutic Target DatabaseD09ZQN
ZINC1283
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Adenocarcinoma5556578CTD
2Carcinoma4636892CTD
3Vaginal Neoplasms4636892
5556578
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.