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Chemical structure of AHR antagonist 1

GC35271

AHR antagonist 1

Also known as 6-(4-chlorophenyl)-2-(3-fluorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-3-oxopyridazine-4-carboxamide

AHR antagonist 1 (AHR antagonist 1) is an aryl hydrocarbon receptor (AHR) antagonist

ChemicalCAS2162982-11-6MW401.82FormulaC20H17ClFN3O3
CAS number
2162982-11-6
Molecular weight
401.82
Formula
C20H17ClFN3O3
Solubility
DMSO: ≥ 250 mg/mL (622·17 mM)
InChIKey
RFGRNBWAUZSMBN-LBPRGKRZSA-N
Catalogue number
GC35271
Brand
GLPBIO
Computed properties PubChem CID 132168144 · XLogP 3.5 · TPSA 82 Ų · H-bond donors 2
XLogP
3.5
TPSA
82 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
28

SMILES C[C@@H](CO)NC(=O)C1=CC(=NN(C1=O)C2=CC(=CC=C2)F)C3=CC=C(C=C3)Cl

Computed descriptors from PubChem (CID 132168144), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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