MetaADEDB 2.0 @ LMMD
bolinaquinone
(PYUXUMSQSVWNDS-NSAJDELNSA-N)
Structure
SMILES
COC1=CC(=O)C(=C(C1=O)C[C@@]1(C)CC[C@]2([C@H]([C@H]1C)CCC=C2C)C)O
Molecular Formula:
C22H30O4
Molecular Weight:
358.471
Log P:
4.6695
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
63.6
CAS Number(s):
N/A
Synonym(s)
1.
bolinaquinone
External Link(s)
MeSHC500927
PubChem Compound10066979
CHEMBLCHEMBL477692
Therapeutic Target DatabaseD0T3CM
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inflammation12604694CTD
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.