General Information of the Compound
| Compound ID |
CP0475802
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| Compound Name |
N-[(2,6-dichloropyridin-4-yl)carbamoyl]-3-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine-6-carboxamide
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| Structure |
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| Formula |
C15H9Cl2F3N6O2
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| Molecular Weight |
433.177
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| Canonical SMILES |
Cc1n[nH]c2nc(cc(c12)C(F)(F)F)C(=O)NC(=O)Nc1cc(Cl)nc(Cl)c1
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| InChI |
InChI=1S/C15H9Cl2F3N6O2/c1-5-11-7(15(18,19)20)4-8(22-12(11)26-25-5)13(27)24-14(28)21-6-2-9(16)23-10(17)3-6/h2-4H,1H3,(H,22,25,26)(H2,21,23,24,27,28)
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| InChIKey |
CEXGFFHHAKILTD-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