MetaADEDB 2.0 @ LMMD
rottlerin
(DEZFNHCVIZBHBI-ZHACJKMWSA-N)
Structure
SMILES
O=C(c1c(O)c(Cc2c(O)c(C)c(c(c2O)C(=O)C)O)c(c2c1OC(C)(C)C=C2)O)/C=C/c1ccccc1
Molecular Formula:
C30H28O8
Molecular Weight:
516.539
Log P:
5.3967
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
5
TPSA:
144.52
CAS Number(s):
82-08-6
Synonym(s)
1.
rottlerin
External Link(s)
MeSHC085746
PubChem Compound5281847
BindingDB50126829
ChEBI8899
92065
CHEMBLCHEMBL34241
IUPHAR/BPS Guide to PHARMACOLOGY2611
KEGGcpd:C10721
Therapeutic Target DatabaseD0R1JI
ZINC3874886
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241

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.