MetaADEDB 2.0 @ LMMD
3-(2,3,5-trichlorophenyl)pyrazine-2,6-diamine
(NNXUYJFHOVCRSM-UHFFFAOYSA-N)
Structure
SMILES
Nc1cnc(c(n1)N)c1cc(Cl)cc(c1Cl)Cl
Molecular Formula:
C10H7Cl3N4
Molecular Weight:
289.548
Log P:
4.4306
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
77.82
CAS Number(s):
212778-82-0
Synonym(s)
1.
3-(2,3,5-trichlorophenyl)pyrazine-2,6-diamine
2.
JZP-4
External Link(s)
MeSHC530485
PubChem Compound9926001
CHEMBLCHEMBL29919
KEGGdr:D09609
Therapeutic Target DatabaseD04MGD
ZINC9967
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Epilepsy19787095CTD
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