General Information of the Compound
| Compound ID |
CP0866803
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| Compound Name |
N3-(3,4-difluorophenyl)-5-fluorothieno[2,3-c]pyridine-2,3-diamine
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| Structure |
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| Formula |
C13H8F3N3S
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| Molecular Weight |
295.289
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| Canonical SMILES |
Nc1sc2cnc(F)cc2c1Nc1ccc(F)c(F)c1
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| InChI |
InChI=1S/C13H8F3N3S/c14-8-2-1-6(3-9(8)15)19-12-7-4-11(16)18-5-10(7)20-13(12)17/h1-5,19H,17H2
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| InChIKey |
KDKAQRMCRAVQMG-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