MetaADEDB 2.0 @ LMMD
Celestone
(UREBDLICKHMUKA-UHFFFAOYSA-N)
Structure
SMILES
OCC(=O)C1(O)C(C)CC2C1(C)CC(O)C1(C2CCC2=CC(=O)C=CC12C)F
Molecular Formula:
C22H29FO5
Molecular Weight:
392.461
Log P:
1.8957
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
94.83
CAS Number(s):
N/A
Synonym(s)
1.
Celestone
External Link(s)
PubChem Compound3003
ChEBI93851
CHEMBLCHEMBL1393513
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug ineffectiveCanada Vigilance: 1Canada Vigilance
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.