General Information of the Compound
| Compound ID |
CP0923931
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| Compound Name |
2-Fluoro-5-(2-methyl-3,3-dioxo-1,2,3,4-tetrahydro-3lambda6-thia-2,4,5-triaza-phenanthren-1-yl)-benzoicacid
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| Structure |
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| Formula |
C19H16FN3O3S
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| Molecular Weight |
385.42
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| Canonical SMILES |
CC(=O)c1cc(C2c3ccc4cccnc4c3NS(=O)(=O)N2C)ccc1F
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| InChI |
InChI=1S/C19H16FN3O3S/c1-11(24)15-10-13(6-8-16(15)20)19-14-7-5-12-4-3-9-21-17(12)18(14)22-27(25,26)23(19)2/h3-10,19,22H,1-2H3
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| InChIKey |
RIKKZWAOTYEKMV-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