BAY 2416964
6-(4-chlorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-2-(1-methylpyrazol-4-yl)-3-oxopyridazine-4-carboxamide
Molecular Identity
BAY 2416964
6-(4-chlorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-2-(1-methylpyrazol-4-yl)-3-oxopyridazine-4-carboxamide
PubChem CID: 135303769
2D Structure
Properties
C18H18ClN5O3
Molecular Formula
387.80
Molecular Weight
g/mol
387.1098
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
99.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
645
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
BAY 2416964BAY2416964BAY-2416964RefChem:1077765AhR Inhibitor BAY2416964AhR Antagonist BAY2416964Aryl Hydrocarbon Receptor Inhibitor BAY2416964Aryl Hydrocarbon Receptor Antagonist BAY24169642242464-44-2(S)-6-(4-Chlorophenyl)-N-(1-hydroxypropan-2-yl)-2-(1-methyl-1H-pyrazol-4-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamideIlantimod6-(4-Chlorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-2-(1-methylpyrazol-4-yl)-3-oxopyridazine-4-carboxamideMFCD32693912C18H18ClN5O3ilantimod [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to BAY 2416964
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