2242464-44-2
2242464-44-2
Chemical Structure
BAY 2416964
- CAS No.: 2242464-44-2
- Formula:C18H18ClN5O3
- Molecular Weight:387.82
IUPAC Name: (S)-6-(4-chlorophenyl)-N-(1-hydroxypropan-2-yl)-2-(1-methyl-1H-pyrazol-4-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide
InChIKey: YAGSZKAJPHGVOV-NSHDSACASA-N
SMILES: O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN(C3=CN(C)N=C3)C1=O)N[C@@H](C)CO
Biological Activity: BAY 2416964 is a potent and orally active aryl hydrocarbon receptor (AHR) antagonist extracted from patent WO2018146010A1, example 192, has an IC50 of 341 nM. BAY 2416964 has the potential for solid tumors treatment[1].
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BAY 2416964 | 99.59% | BAY 2416964 is a potent and orally active aryl hydrocarbon receptor (AHR) antagonist extracted from patent WO2018146010A1, example 192, has an IC50 of 341 nM. BAY 2416964 has the potential for solid tumors treatment. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.75
HY-111449BAY-218 -
Similarity Score 0.57
HY-174397EED-IN-3 -
Similarity Score 0.57
HY-135830AHR antagonist 4 -
Similarity Score 0.49
HY-101025Nrf2-IN-1 -
Similarity Score 0.48
HY-151806HadAB-IN-1 -
Similarity Score 0.47
HY-19337Ketodarolutamide -
Similarity Score 0.47
HY-162613ASM-IN-2 -
Similarity Score 0.47
HY-16985Darolutamide -
Similarity Score 0.47
HY-13219RTepoxalin (Standard) -
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