INCB059872
1-[[4-(methoxymethyl)-4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methyl]cyclobutane-1-carboxylic acid
Molecular Identity
INCB059872
1-[[4-(methoxymethyl)-4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methyl]cyclobutane-1-carboxylic acid
PubChem CID: 118290753
2D Structure
Properties
C23H34N2O3
Molecular Formula
386.50
Molecular Weight
g/mol
386.2569
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
61.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
534
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
INCB059872INCB-059872Incb 598721-((4-(methoxymethyl)-4-((((1R,2S)-2-phenylcyclopropyl)amino)methyl)piperidin-1-yl)methyl)cyclobutane-1-carboxylic acid1-[[4-(methoxymethyl)-4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methyl]cyclobutane-1-carboxylic acidRefChem:201232LSD1 Inhibitor INCB059872Lysine-specific Demethylase 1 Inhibitor INCB0598721802909-49-412XU6D9FLMUNII-12XU6D9FLMorb1691472CHEMBL5095243SCHEMBL16987679EX-A8587
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to INCB059872
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