MetaADEDB 2.0 @ LMMD
ACEA 1011
(JDCKMCIQUXTYQI-UHFFFAOYSA-N)
Structure
SMILES
FC(c1cc(Cl)c2c(c1)[nH]c(=O)c(=O)[nH]2)(F)F
Molecular Formula:
C9H4ClF3N2O2
Molecular Weight:
264.588
Log P:
1.8886
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
65.72
CAS Number(s):
153504-72-4
Synonym(s)
1.
ACEA 1011
2.
5-chloro-7-trifluoromethyl-1,4-dihydro-2,3-quinoxalinedione
3.
ACEA-1011
External Link(s)
MeSHC082999
PubChem Compound127872
BindingDB50288796
CHEMBLCHEMBL140296
Therapeutic Target DatabaseD0KJ4U
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures8162948
10618468		CTD
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