General Information of the Compound
| Compound ID |
CP0503598
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| Compound Name |
8-Fluoro-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid thiazol-2-ylamide
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| Structure |
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| Formula |
C15H12FN3O2S
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| Molecular Weight |
317.345
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| Canonical SMILES |
Fc1cc2C(C(=O)Nc3nccs3)C(=O)N3CCCc(c1)c23
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| InChI |
InChI=1S/C15H12FN3O2S/c16-9-6-8-2-1-4-19-12(8)10(7-9)11(14(19)21)13(20)18-15-17-3-5-22-15/h3,5-7,11H,1-2,4H2,(H,17,18,20)
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| InChIKey |
UJXVJWUETVSPES-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound