MEK inhibitor
3-[N-[3-[(dimethylamino)methyl]phenyl]-C-phenylcarbonimidoyl]-2-hydroxy-N-methyl-1H-indole-6-carboxamide
Molecular Identity
MEK inhibitor
3-[N-[3-[(dimethylamino)methyl]phenyl]-C-phenylcarbonimidoyl]-2-hydroxy-N-methyl-1H-indole-6-carboxamide
PubChem CID: 135742497
2D Structure
Properties
C26H26N4O2
Molecular Formula
426.50
Molecular Weight
g/mol
426.2056
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
80.7
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
660
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
MEK inhibitor334951-92-7(Z)-3-((3-((dimethylamino)methyl)phenylamino)(phenyl)methylene)-N-methyl-2-oxoindoline-6-carboxamideMFCD180745271H-Indole-6-carboxaMide, 3-[[[3-[(diMethylaMino)Methyl]phenyl]aMino]phenylMethylene]-2,3-dihydro-N-Methyl-2-oxo-, (3Z)-3-[N-[3-[(dimethylamino)methyl]phenyl]-C-phenylcarbonimidoyl]-2-hydroxy-N-methyl-1H-indole-6-carboxamide(3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N-methyl-2-oxo-1H-indole-6-carboxamideNCGC00346543MEK inhibitor?BIX02188-Meorb1709157SCHEMBL3148074SCHEMBL3148082DTXSID20634604GLXC-01967
Data from PubChem (NCBI)
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