Nt-219
(E)-3-(2-bromo-3,4-dihydroxyphenyl)-N-[(3,4,5-trihydroxyphenyl)methyl]prop-2-enethioamide
Molecular Identity
Nt-219
(E)-3-(2-bromo-3,4-dihydroxyphenyl)-N-[(3,4,5-trihydroxyphenyl)methyl]prop-2-enethioamide
PubChem CID: 135914977
2D Structure
Properties
C16H14BrNO5S
Molecular Formula
412.30
Molecular Weight
g/mol
410.9776
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
145
TPSA
May have limited oral absorption
6
H-Bond Donors
6
H-Bond Acceptors
454
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C(=C1C=CC(=S)NCC2=CC(=C(C(=C2)O)O)O)Br)O)OIsomeric SMILES
SMILES: C1=CC(=C(C(=C1/C=C/C(=S)NCC2=CC(=C(C(=C2)O)O)O)Br)O)OSynonyms(20)
NT219NT-219UNII-K1WT1A1UP52-Propenethioamide, 3-(2-bromo-3,4-dihydroxyphenyl)-N-((3,4,5-trihydroxyphenyl)methyl)-2-Propenethioamide, 3-(2-bromo-3,4-dihydroxyphenyl)-N-((3,4,5-trihydroxyphenyl)methyl)-, (2E)-RefChem:166931NT 219IRS1/IRS2/STAT3 Inhibitor NT2191198078-60-2K1WT1A1UP5(E)-3-(2-bromo-3,4-dihydroxyphenyl)-N-[(3,4,5-trihydroxyphenyl)methyl]prop-2-enethioamideorb1687933CHEMBL3679680NT 219 [WHO-DD]SCHEMBL12659248
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Nt-219
Loading drug network...