MetaADEDB 2.0 @ LMMD
azimilide
(MREBEPTUUMTTIA-PCLIKHOPSA-N)
Structure
SMILES
CN1CCN(CC1)CCCCN1C(=O)CN(C1=O)/N=C/c1ccc(o1)c1ccc(cc1)Cl
Type(s)
Investigational
Molecular Formula:
C23H28ClN5O3
Molecular Weight:
457.953
Log P:
2.9773
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
72.6
CAS Number(s):
149908-53-2; 1294552-65-0
Synonym(s)
1.
azimilide
2.
1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-2,4-imidazolidinedione dihydrochloride
3.
2,4-Imidazolidinedione, 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-, dihydrochloride
4.
NE 10064
5.
NE-10064
6.
azimilide dihydrochloride
7.
azmilide
External Link(s)
MeSHC086123
PubChem Compound9571004
ChEBI34545
CHEMBLCHEMBL123558
DrugBankDB04957
KEGGcpd:C13777
Therapeutic Target DatabaseD0J6II
Adverse Drug Event(s)
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