JBI-802
N-hydroxy-4-[[4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]pyrazol-1-yl]methyl]benzamide;hydrobromide
Molecular Identity
JBI-802
N-hydroxy-4-[[4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]pyrazol-1-yl]methyl]benzamide;hydrobromide
PubChem CID: 166177211
2D Structure
Properties
C21H23BrN4O2
Molecular Formula
443.30
Molecular Weight
g/mol
442.1004
Exact Mass
Da
79.2
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
489
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(14)
JBI-8028GSV79C4QXN-hydroxy-4-((4-((((1R,2S)-2-phenylcyclopropyl) amino)methyl)-1H-pyrazol-1-yl)methyl)benzamide hydrogen bromideRefChem:1087893JBI802JBI 802LSD1/HDAC6 Inhibitor JBI-8022982787-50-6LSD1/HDAC6-IN-2orb2664402CHEMBL5314919SCHEMBL25388591EX-A10612HY-164099
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to JBI-802
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