BAY-2416964；ilantimodum；ilantimod

Name: (S)-6-(4-chlorophenyl)-N-(1-hydroxypropan-2-yl)-2-(1-methyl-1H-pyrazol-4-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide

Catalog No.: CPD101241

CAS No.: 2242464-44-2

Molecular Weight: 387.82

Chemical Formula: C18 H18 Cl N5 O3

For scientific research only, not for patients.

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Chemical Name:

(S)-6-(4-chlorophenyl)-N-(1-hydroxypropan-2-yl)-2-(1-methyl-1H-pyrazol-4-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide

SMILES Code:

ClC1=CC=C(C(C=C2C(N[C@H](CO)C)=O)=NN(C3=CN(C)N=C3)C2=O)C=C1

InChi Code:

InChI=1S/C18H18ClN5O3/c1-11(10-25)21-17(26)15-7-16(12-3-5-13(19)6-4-12)22-24(18(15)27)14-8-20-23(2)9-14/h3-9,11,25H,10H2,1-2H3,(H,21,26)/t11-/m0/s1

InChi Key:

YAGSZKAJPHGVOV-NSHDSACASA-N

Keyword:

2242464-44-2；CAS：2242464-44-2；CAS:2242464-44-2；BAY-2416964；BAY 2416964；BAY2416964；ilantimodum；ilantimod

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Description:

BAY-2416964 is a potent and orally active aryl hydrocarbon receptor (AHR) antagonist extracted from patent WO2018146010A1, example 192.

Target: AHR

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