General Information of the Compound
| Compound ID |
CP0530849
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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 (2,4-difluoro-phenyl)-amide
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| Structure |
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| Formula |
C18H13F3N2O2
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| Molecular Weight |
346.308
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| Canonical SMILES |
Fc1ccc(NC(=O)C2C(=O)N3CCCc4cc(F)cc2c34)c(F)c1
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| InChI |
InChI=1S/C18H13F3N2O2/c19-10-3-4-14(13(21)8-10)22-17(24)15-12-7-11(20)6-9-2-1-5-23(16(9)12)18(15)25/h3-4,6-8,15H,1-2,5H2,(H,22,24)
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| InChIKey |
PQRUVZRWFPLLJR-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