1-cyclopropyl-7-(3-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid
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1-cyclopropyl-7-(3-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid
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CAS No:
93107-33-6
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Formula:
C19H22FN3O3
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Chemical Name:
1-cyclopropyl-7-(3-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid
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Synonyms:
PD 160793;PD-160793;PD160793;93107-33-6;PD-160793;3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-;CHEMBL15531;SCHEMBL10883705;DTXSID00918691;1-cyclopropyl-7-(3-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid;1-cyclopropyl-7-(3-ethylpiperazin-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid;1-Cyclopropyl-7-(3-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
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CAS No:
1-cyclopropyl-7-(3-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Basic Attributes
359.4 g/mol
359.16451973 g/mol
Drug Information
Compounds that inhibit the activity of DNA TOPOISOMERASE II. Included in this category are a variety of ANTINEOPLASTIC AGENTS which target the eukaryotic form of topoisomerase II and ANTIBACTERIAL AGENTS which target the prokaryotic form of topoisomerase II. (See all compounds classified as Topoisomerase II Inhibitors.)
PD 160793
Computed Properties
Molecular Weight:359.4
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:359.16451973
Monoisotopic Mass:359.16451973
Topological Polar Surface Area:72.9
Heavy Atom Count:26
Complexity:621
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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