MetaADEDB 2.0 @ LMMD
coniferaldehyde
(DKZBBWMURDFHNE-NSCUHMNNSA-N)
Structure
SMILES
O=C/C=C/c1ccc(c(c1)OC)O
Molecular Formula:
C10H10O3
Molecular Weight:
178.185
Log P:
1.6129
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
46.53
CAS Number(s):
458-36-6; 20649-42-7
Synonym(s)
1.
coniferaldehyde
2.
4-HM-CA
3.
4-hydroxy-3-methoxycinnamaldehyde
4.
coniferaldehyde, (E)-isomer
5.
coniferyl aldehyde
6.
coniferylaldehyde
7.
trans-coniferyl aldehyde
External Link(s)
MeSHC075384
PubChem Compound5280536
BindingDB50211193
ChEBI16547
CHEMBLCHEMBL242529
KEGGcpd:C02666
ZINC1529491
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema27378624CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.