338965-09-6
338965-09-6
Chemical Structure
Hepcidin antagonist-1
- CAS No.: 338965-09-6
- Formula:C16H13Cl2N5
- Molecular Weight:346.21
IUPAC Name: 5-(2,4-dichlorobenzyl)-2-(pyridin-2-yl)pyrimidine-4,6-diamine
InChIKey: LUGXKWLXOYRDIS-UHFFFAOYSA-N
SMILES: ClC1=C(CC2=C(N)N=C(N=C2N)C3=NC=CC=C3)C=CC(Cl)=C1
Biological Activity: Hepcidin antagonist-1 (example 104) is a potent hepcidin (hepcidine) antagonist with an IC50<50 μM. Hepcidin antagonist-1 can be used for researching iron metabolism disorders, such as anemias[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Hepcidin antagonist-1 | 98.07% | Hepcidin antagonist-1 (example 104) is a potent hepcidin (hepcidine) antagonist with an IC50<50 μM. Hepcidin antagonist-1 can be used for researching iron metabolism disorders, such as anemias. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.77
HY-158690DDD00057570 -
Similarity Score 0.59
HY-157518OJT008 -
Similarity Score 0.57
HY-148442ecMetAP-IN-1 -
Similarity Score 0.57
HY-W0045864'-Chloro-2,2':6',2''-terpyridine -
Similarity Score 0.56
HY-124112PAM 1392 -
Similarity Score 0.56
HY-178712CT 32228 -
Similarity Score 0.56
HY-125966AI-4-57 -
Similarity Score 0.56
HY-114913Fenarimol -
Similarity Score 0.55
HY-W0443763,6-Di(pyridin-2-yl)-1,2,4,5-tetrazine -
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