80306-38-3
80306-38-3
Chemical Structure
AR7
- CAS No.: 80306-38-3
- Formula:C15H12ClNO
- Molecular Weight:257.71
IUPAC Name: 7-chloro-3-(p-tolyl)-2H-benzo[b][1,4]oxazine
InChIKey: MVOZLTFXYGHZPM-UHFFFAOYSA-N
SMILES: CC1=CC=C(C2=NC3=CC=C(Cl)C=C3OC2)C=C1
Biological Activity: AR7 is an atypical RARA/RARα (retinoic acid receptor, alpha) antagonist. AR7 specifically activates chaperone-mediated-autophagy (CMA) activity without affecting macroautophagy[1].
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AR7 | 99.46% | AR7 is an atypical RARA/RARα (retinoic acid receptor, alpha) antagonist. AR7 specifically activates chaperone-mediated-autophagy (CMA) activity without affecting macroautophagy. | ||||||||||||||||||||
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AR7 (Standard) | ≥98% | AR7 (Standard) is the analytical standard of AR7 (HY-101106). This product is intended for research and analytical applications. AR7 is an atypical RARA/RARα (retinoic acid receptor, alpha) antagonist. AR7 specifically activates chaperone-mediated-autophagy (CMA) activity without affecting macroautophagy. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.83
HY-112483QX77 -
Similarity Score 0.60
HY-13721RPhenoxodiol (Standard) -
Similarity Score 0.57
HY-114562AFamotine -
Similarity Score 0.57
HY-242793-(4-Chlorophenoxy)-4-methylaniline -
Similarity Score 0.56
HY-114562Famotine hydrochloride -
Similarity Score 0.55
HY-100583A(±)-Equol -
Similarity Score 0.55
HY-100583R(-)-(S)-Equol (Standard) -
Similarity Score 0.55
HY-108414(R)-Equol -
Similarity Score 0.55
HY-208247Haginin D -
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