Abimufloxacin
7-(6-amino-5-cyano-3-pyridinyl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid
Molecular Identity
Abimufloxacin
7-(6-amino-5-cyano-3-pyridinyl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid
PubChem CID: 71289877
2D Structure
Properties
C20H15FN4O3
Molecular Formula
378.40
Molecular Weight
g/mol
378.1128
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
120
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
758
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C2C(=CC(=C1C3=CC(=C(N=C3)N)C#N)F)C(=O)C(=CN2C4CC4)C(=O)OIsomeric SMILES
SMILES: CC1=C2C(=CC(=C1C3=CC(=C(N=C3)N)C#N)F)C(=O)C(=CN2C4CC4)C(=O)OSynonyms(11)
AbimufloxacinOPS-2071abimufloxacin [INN]CHEMBL5271958SCHEMBL14754068SCHEMBL29801764GTPL131975548UBP17O3-Quinolinecarboxylic acid, 7-(6-amino-5-cyano-3-pyridinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methyl-4-oxo-7-(6-Amino-5-cyano-3-pyridinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methyl-4-oxo-3-quinolinecarboxylic acid7-(6-amino-5-cyanopyridin-3-yl)-1-cyclopropyl-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid
Data from PubChem (NCBI)
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Drug Network
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