Mocetinostat
N-(2-aminophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide
Molecular Identity
Mocetinostat
N-(2-aminophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide
PubChem CID: 9865515
2D Structure
Properties
C23H20N6O
Molecular Formula
396.40
Molecular Weight
g/mol
396.1699
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
106
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
538
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Mocetinostat726169-73-9MGCD0103N-(2-AMINOPHENYL)-4-([[4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO]METHYL)BENZAMIDEA6GWB8T96JMG0103MG-0103N-(2-aminophenyl)-4-(((4-(pyridin-3-yl)pyrimidin-2-yl)amino)methyl)benzamideN-(2-aminophenyl)-4-({[4-(pyridin-3-yl)pyrimidin-2-yl]amino}methyl)benzamideN-(2-Aminophenyl)-4-((4-pyridin-3-ylpyrimidin-2-ylamino)methyl)benzamideDTXSID80222945Benzamide, N-(2-aminophenyl)-4-(((4-(3-pyridinyl)-2-pyrimidinyl)amino)methyl)-n-(2-aminophenyl)-4-[(4-pyridin-3-ylpyrimidin-2-ylamino)methyl]benzamideMG4230MG4915
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Mocetinostat
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