MetaADEDB 2.0 @ LMMD
ixazomib
(YTXSYWAKVMZICI-PVCZSOGJSA-N)
Structure
SMILES
CC(C[C@@H](B1OC(=O)CC(O1)(CC(=O)O)C(=O)O)NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)C
Molecular Formula:
C20H23BCl2N2O9
Molecular Weight:
517.122
Log P:
2.7448
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
4
TPSA:
168.33
CAS Number(s):
133876-92-3; 1201902-80-8
Synonym(s)
1.
ixazomib
2.
MLN 9708
3.
MLN-9708
4.
MLN9708
5.
Ninlaro
External Link(s)
MeSHC548400
PubChem Compound49867936
CHEMBLCHEMBL1813256
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1ArthropathyFAERS: 1US FAERS
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

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.