MetaADEDB 2.0 @ LMMD
sirtinol
(UXJFDYIHRJGPFS-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1ccccc1N=Cc1c(O)ccc2c1cccc2)NC(c1ccccc1)C
Molecular Formula:
C26H22N2O2
Molecular Weight:
394.465
Log P:
6.1779
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
61.69
CAS Number(s):
410536-97-9
Synonym(s)
1.
sirtinol
External Link(s)
MeSHC439060
PubChem Compound2827646
BindingDB50156760
ChEBI125379
73158
CHEMBLCHEMBL380797
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Liver diseases19448212CTD
2Lung Injury19448212CTD
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.