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A 65281

HCID 159353
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Basic information

CAS
111279-49-3
Standard SMILES
O=c1[nH]sc2c1c(=O)c1cc(F)c(N3CCNCC3)c(F)c1n2C1CC1
InChIKey
DMWIKVPTLPZXQB-UHFFFAOYSA-N
Molecular formula
C17H16F2N4O2S
Average molar mass
378.404 g/mol
Monoisotopic mass
378.09620319

Names & identifiers

Preferred name
A 65281
IUPAC
9-Cyclopropyl-6,8-difluoro-7-(piperazin-1-yl)[1,2]thiazolo[5,4-b]quinoline-3,4(2H,9H)-dione
English name
A 65281
Molecular weight
0

Names & synonyms

A 652819-Cyclopropyl-6,8-difluoro-7-(1-piperazinyl)isothiazolo[5,4-b]quinoline-3,4(2H,9H)-dione

Database identifiers

CAS
111279-49-3
PubChem CID
159353
DTXSID
DTXSID30149577
Nikkaji
J340.034D

Chemistry & industry

Applications

DescriptionA 65281 is an antibacterial isothiazoloquinolone. It induces considerable DNA breakage mediated by calf thymus topoisomerase II. A 65281 is a potent inhibitor of the P4-unknotting reaction.

UsesA 65281 is a potent DNA gyrase inhibitor with an IC50 value of 0.1 μg/mL. A 65281 induces DNA breakage mediated by calf thymus topoisomerase II. A 65281 inhibits P4 DNA unknotting with an IC50 value of 8 μg/mL[1].

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