MetaADEDB 2.0 @ LMMD
CGC 11093
(AXRCRLGWQBZVSB-UHFFFAOYSA-N)
Structure
SMILES
CCNCCCCNCC1CC1CNCCCCNCC.Cl.Cl.Cl.Cl
Molecular Formula:
C17H42Cl4N4
Molecular Weight:
444.354
Log P:
6.3527
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
8
TPSA:
48.12
CAS Number(s):
306292-64-8; 306292-65-9
Synonym(s)
1.
CGC 11093
2.
CGC-11093
3.
CGC11093
External Link(s)
MeSHC515676
PubChem Compound10026462
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Multiple Myeloma18559525CTD
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.