MetaADEDB 2.0 @ LMMD
betamethasone benzoate
(SOQJPQZCPBDOMF-YCUXZELOSA-N)
Structure
SMILES
OCC(=O)[C@@]1(OC(=O)c2ccccc2)[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F
Molecular Formula:
C29H33FO6
Molecular Weight:
496.567
Log P:
3.7604
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
100.9
CAS Number(s):
22298-29-9
Synonym(s)
1.
betamethasone benzoate
2.
betamethasone 17-benzoate
External Link(s)
MeSHC015706
PubChem Compound5282492
ChEBI135798
CHEMBLCHEMBL1200376
DrugCentral351
KEGGdr:D02286
Therapeutic Target DatabaseD06CWH
ZINC4212134
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Eczema3979936CTD
2Psoriasis138557CTD
3Telangiectasis952530CTD
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.