MetaADEDB 2.0 @ LMMD
JZL 184
(SEGYOKHGGFKMCX-UHFFFAOYSA-N)
Structure
SMILES
O=C(N1CCC(CC1)C(c1ccc2c(c1)OCO2)(c1ccc2c(c1)OCO2)O)Oc1ccc(cc1)[N+](=O)[O-]
Molecular Formula:
C27H24N2O9
Molecular Weight:
520.487
Log P:
4.6602
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
132.51
CAS Number(s):
1101854-58-3
Synonym(s)
1.
JZL 184
2.
JZL-184
3.
JZL184
External Link(s)
MeSHC534333
PubChem Compound25021165
BindingDB60622
50300355
ChEBI95015
CHEMBLCHEMBL576786
IUPHAR/BPS Guide to PHARMACOLOGY5207
Therapeutic Target DatabaseD0G0MZ
ZINC43202741
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia20416378CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.