sparfloxacin (zagam) Report issue

Small molecule Approved FDA
ChEMBL DrugBank Drug Central Drugs@FDA MeSH PubChem repoDB

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Chemistry

Mol. Mass

392.3998

ALogP

2.08

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@H]1CN(C[C@@H](C)N1)C2=C(F)C3=C(C(=O)C(=CN3C4CC4)C(O)=O)C(N)=C2F
  • InChIKey: DZZWHBIBMUVIIW-DTORHVGOSA-N
    1S/C19H22F2N4O3/c1-8-5-24(6-9(2)23-8)17-13(20)15(22)12-16(14(17)21)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6,22H2,1-2H3,(H,27,28)/t8-,9+
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL850   ChEMBL
sparfloxacin

Q90AGA787L   NCATS
sparfloxacin *

Sparfloxacin   Wikipedia

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