General Information of the Compound
| Compound ID |
CP0079747
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| Compound Name |
1-[4-(3-amino-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-(3,5-difluorophenyl)urea
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| Structure |
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| Formula |
C19H14F2N6O
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| Molecular Weight |
380.358
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| Canonical SMILES |
Nc1n[nH]c2nccc(-c3ccc(NC(=O)Nc4cc(F)cc(F)c4)cc3)c12
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| InChI |
InChI=1S/C19H14F2N6O/c20-11-7-12(21)9-14(8-11)25-19(28)24-13-3-1-10(2-4-13)15-5-6-23-18-16(15)17(22)26-27-18/h1-9H,(H2,24,25,28)(H3,22,23,26,27)
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| InChIKey |
MTKFUVIQMSFJNU-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