MetaADEDB 2.0 @ LMMD
aloe emodin
(YDQWDHRMZQUTBA-UHFFFAOYSA-N)
Structure
SMILES
OCc1cc(O)c2c(c1)C(=O)c1c(C2=O)c(O)ccc1
Molecular Formula:
C15H10O5
Molecular Weight:
270.237
Log P:
1.3655
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
94.83
CAS Number(s):
481-72-1
Synonym(s)
1.
aloe emodin
External Link(s)
MeSHC518327
PubChem Compound10207
BindingDB50085551
ChEBI2607
CHEMBLCHEMBL40275
KEGGcpd:C10294
Therapeutic Target DatabaseD09BUG
ZINC4098644
Adverse Drug Event(s)
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.