MetaADEDB 2.0 @ LMMD
Mestranol
(IMSSROKUHAOUJS-MJCUULBUSA-N)
Structure
SMILES
C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OC
Type(s)
Approved
Molecular Formula:
C21H26O2
Molecular Weight:
310.430
Log P:
3.9156
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
29.46
CAS Number(s):
72-33-3
Synonym(s)
1.
Mestranol
2.
Ethinyl Estradiol 3-Methyl Ether
3.
Ethinyl Estradiol 3 Methyl Ether
External Link(s)
MeSHD008656
PubChem Compound6291
ChEBI6784
CHEMBLCHEMBL1201151
DrugBankDB01357
DrugCentral1714
IUPHAR/BPS Guide to PHARMACOLOGY7087
KEGGcpd:C07618
dr:D00575
Therapeutic Target DatabaseD0J1ML
ZINC3815424
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.