| Name | 2-(4-{[(2R)-2-Aminobutyl]amino}-2-quinazolinyl)-4-chlorophenol dihydrochloride |
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| Synonyms |
CRT0066101 free base
Phenol, 2-[4-[[(2R)-2-aminobutyl]amino]-2-quinazolinyl]-4-chloro 2-[4-((R)-2-aminobutylamino)quinazolin-2-yl]-4-chlorophenol (R)-2-(4-((2-Aminobutyl)amino)quinazolin-2-yl)-4-chlorophenol , PKD-IN-1 2-[4-[[(2R)-2-Aminobutyl]amino]-2-quinazolinyl]-4-chlorophenol PKD-IN-1 (R)-2-(4-((2-Aminobutyl)amino)quinazolin-2-yl)-4-chlorophenol Phenol, 2-[4-[[(2R)-2-aminobutyl]amino]-2-quinazolinyl]-4-chloro-, hydrochloride (1:2) CRT0066101 2-[4-(2-Amino-butylamino)- quinazolin-2-yl]-4-chloro-phenol |
| Description | PKD-IN-1 (compound 32), an aminoethylamino-aryl (AEAA) compound, acts as PKD-1 inhibitor. PKD-IN-1 can be used for protein kinase D (PKD)-mediated diseases research[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C18H19ClN4O |
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| Molecular Weight | 342.8 |
| Exact Mass | 342.1247389 |