TNG908
N-(6-amino-5-methyl-3-pyridinyl)-2-[(2R,5S)-2-(1,3-benzothiazol-5-yl)-5-methylpiperidin-1-yl]-2-oxoacetamide
Molecular Identity
TNG908
N-(6-amino-5-methyl-3-pyridinyl)-2-[(2R,5S)-2-(1,3-benzothiazol-5-yl)-5-methylpiperidin-1-yl]-2-oxoacetamide
PubChem CID: 164753116
2D Structure
Properties
C21H23N5O2S
Molecular Formula
409.50
Molecular Weight
g/mol
409.1572
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
129
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
620
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
TNG9082760481-53-4RalometostatTNG-908CHEMBL5573027N-(6-Amino-5-Methylpyridin-3-Yl)-2-((2R,5S)-2-(Benzo[D]Thiazol-5-Yl)-5-Methylpiperidin-1-Yl)-2-OxoacetamideN-(6-amino-5-methylpyridin-3-yl)-2-[(2R,5S)-2-(1,3-benzothiazol-5-yl)-5-methylpiperidin-1-yl]-2-oxoacetamideralometostat [INN]A1AAVEnantiomer of TNG908X7CRL5YNN5orb1744123SCHEMBL24365689SCHEMBL30463718SCHEMBL30469621
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to TNG908
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