General Information of the Compound
| Compound ID |
CP0567289
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| Compound Name |
N3-(4-Fluoro-3- methylphenyl) furo[2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C14H12FN3O
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| Molecular Weight |
257.268
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| Canonical SMILES |
Cc1cc(Nc2c(N)oc3cnccc23)ccc1F
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| InChI |
InChI=1S/C14H12FN3O/c1-8-6-9(2-3-11(8)15)18-13-10-4-5-17-7-12(10)19-14(13)16/h2-7,18H,16H2,1H3
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| InChIKey |
OKKLUWVCQGWPNG-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