MetaADEDB 2.0 @ LMMD
estragole
(ZFMSMUAANRJZFM-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1)CC=C
Molecular Formula:
C10H12O
Molecular Weight:
148.202
Log P:
2.4237
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
9.23
CAS Number(s):
140-67-0; 1407-27-8; 77525-18-9
Synonym(s)
1.
estragole
2.
4-allylanisole
3.
methyl chavicol
External Link(s)
MeSHC007633
PubChem Compound8815
ChEBI4867
CHEMBLCHEMBL470671
KEGGcpd:C10452
ZINC967635
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.