MetaADEDB 2.0 @ LMMD
CKD732
(ZKEMUPZLDSXZCX-CEVDDVLHSA-N)
Structure
SMILES
OC(=O)C(=O)O.CO[C@@H]1[C@@H](CC[C@@]2([C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C)CO2)OC(=O)/C=C/c1ccc(cc1)OCCN(C)C.CO[C@@H]1[C@@H](CC[C@@]2([C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C)CO2)OC(=O)/C=C/c1ccc(cc1)OCCN(C)C
Molecular Formula:
C60H84N2O16
Molecular Weight:
1089.310
Log P:
7.6752
Hydrogen Bond Acceptor:
18
Hydrogen Bond Donor:
2
TPSA:
220.72
CAS Number(s):
529511-79-3
Synonym(s)
1.
CKD732
2.
(3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl)-1-oxaspiro(2.5)oct-6-yl (2E)-3-(4-(2-(dimethylamino)ethoxy)phenyl)acrylate
3.
CKD-732
4.
O-(4-dimethylaminoethoxycinnamoyl)fumagillol
5.
beloranib
External Link(s)
MeSHC487952
PubChem Compound25144864
Therapeutic Target DatabaseD0Z1VU
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Obesity31048375CTD
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.