MetaADEDB 2.0 @ LMMD
cardamonin
(NYSZJNUIVUBQMM-BQYQJAHWSA-N)
Structure
SMILES
COc1cc(O)cc(c1C(=O)/C=C/c1ccccc1)O
Type(s)
Experimental
Molecular Formula:
C16H14O4
Molecular Weight:
270.280
Log P:
3.0025
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
66.76
CAS Number(s):
18956-16-6; 19309-14-9
Synonym(s)
1.
cardamonin
2.
2',4'-dihydroxy-6'-methoxychalcone
3.
cardamomin
External Link(s)
MeSHC436747
PubChem Compound641785
BindingDB50185446
ChEBI125601
CHEMBLCHEMBL378104
DrugBankDB14122
ZINC4716487
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acute Lung Injury22696397CTD
2Liver diseases28966130CTD
3Reperfusion Injury28966130CTD
4Sepsis22696397CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.