MetaADEDB 2.0 @ LMMD
dihydrosanguinarine
(CIUHLXZTZWTVFL-UHFFFAOYSA-N)
Structure
SMILES
CN1Cc2c3OCOc3ccc2c2c1c1cc3OCOc3cc1cc2
Molecular Formula:
C20H15NO4
Molecular Weight:
333.337
Log P:
3.9790
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
40.16
CAS Number(s):
3606-45-9
Synonym(s)
1.
dihydrosanguinarine
2.
dihydro-sanguinarine
External Link(s)
MeSHC501843
PubChem Compound124069
ChEBI17209
CHEMBLCHEMBL465678
KEGGcpd:C05191
ZINC895645
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis19346183CTD
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.